<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.315038"
                        y3="-0.66678"
                        z3="0.515519"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.83507"
                        y3="-2.79285"
                        z3="0.590051"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.496939"
                        y3="-2.066173"
                        z3="-0.009528"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.306909"
                        y3="-0.427323"
                        z3="0.975373"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.360306"
                        y3="0.645585"
                        z3="-1.5144"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.543466"
                        y3="0.47986"
                        z3="-0.969987"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.816488"
                        y3="0.937303"
                        z3="1.315087"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.047327"
                        y3="1.790782"
                        z3="1.591424"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.101254"
                        y3="-0.213842"
                        z3="0.358582"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.776458"
                        y3="2.94373"
                        z3="2.548199"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.864259"
                        y3="-1.011777"
                        z3="-0.042992"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.999959"
                        y3="3.813592"
                        z3="2.805435"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.27849"
                        y3="-1.815991"
                        z3="1.107669"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.724788"
                        y3="4.948528"
                        z3="3.779829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.382525"
                        y3="-1.547565"
                        z3="0.564247"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.518009"
                        y3="-1.209281"
                        z3="-0.314159"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.351269"
                        y3="-0.161485"
                        z3="-1.234523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.072372"
                        y3="0.113324"
                        z3="-1.915569"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.375471"
                        y3="-0.898953"
                        z3="-2.572891"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.558243"
                        y3="1.408621"
                        z3="-1.908105"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.742454"
                        y3="-1.402317"
                        z3="0.259676"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.820173"
                        y3="-0.614061"
                        z3="-3.216215"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.641056"
                        y3="1.686084"
                        z3="-2.544673"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.332498"
                        y3="0.675411"
                        z3="-3.2000"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.73226"
                        y3="-0.508564"
                        z3="-0.133207"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.02612"
                        y3="1.566405"
                        z3="0.891083"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.425715"
                        y3="0.554049"
                        z3="2.262936"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.430868"
                        y3="2.187296"
                        z3="0.645033"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.843372"
                        y3="1.159267"
                        z3="2.000594"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.847037"
                        y3="-0.885354"
                        z3="0.796608"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.553671"
                        y3="0.187505"
                        z3="-0.552866"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.408241"
                        y3="2.545611"
                        z3="3.499959"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.969034"
                        y3="3.566146"
                        z3="2.147254"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.110234"
                        y3="-0.329534"
                        z3="-0.443796"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.122629"
                        y3="-1.699249"
                        z3="-0.85129"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.813279"
                        y3="3.191161"
                        z3="3.190706"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.356401"
                        y3="4.225167"
                        z3="1.856258"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.993794"
                        y3="-2.557135"
                        z3="1.468719"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.993336"
                        y3="-1.204046"
                        z3="1.962585"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.935655"
                        y3="5.606082"
                        z3="3.4100"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.611939"
                        y3="5.561445"
                        z3="3.944225"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.404684"
                        y3="4.566829"
                        z3="4.751111"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.7726"
                        y3="-1.905216"
                        z3="-2.607986"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.089738"
                        y3="2.196771"
                        z3="-1.390876"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.924649"
                        y3="-2.191501"
                        z3="0.976102"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.351016"
                        y3="-1.403474"
                        z3="-3.731138"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.036309"
                        y3="2.693068"
                        z3="-2.527573"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.268659"
                        y3="0.893421"
                        z3="-3.696879"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.315,-.6668,.5155;.8351,-2.7929,.5901;-1.4969,-2.0662,-.0095;-.3069,-.4273,.9754;-3.3603,.6456,-1.5144;-4.5435,.4799,-.97;3.8165,.9373,1.3151;5.0473,1.7908,1.5914;4.1013,-.2138,.3586;4.7765,2.9437,2.5482;2.8643,-1.0118,-.043;6,3.8136,2.8054;2.2785,-1.816,1.1077;5.7248,4.9485,3.7798;-.3825,-1.5476,.5642;-2.518,-1.2093,-.3142;-2.3513,-.1615,-1.2345;-1.0724,.1133,-1.9156;-.3755,-.899,-2.5729;-.5582,1.4086,-1.9081;-3.7425,-1.4023,.2597;.8202,-.6141,-3.2162;.6411,1.6861,-2.5447;1.3325,.6754,-3.2;-4.7323,-.5086,-.1332;3.0261,1.5664,.8911;3.4257,.554,2.2629;5.4309,2.1873,.645;5.8434,1.1593,2.0006;4.847,-.8854,.7966;4.5537,.1875,-.5529;4.4082,2.5456,3.5;3.969,3.5661,2.1473;2.1102,-.3295,-.4438;3.1226,-1.6992,-.8513;6.8133,3.1912,3.1907;6.3564,4.2252,1.8563;2.9938,-2.5571,1.4687;1.9933,-1.204,1.9626;4.9357,5.6061,3.41;6.6119,5.5614,3.9442;5.4047,4.5668,4.7511;-.7726,-1.9052,-2.608;-1.0897,2.1968,-1.3909;-3.9246,-2.1915,.9761;1.351,-1.4035,-3.7311;1.0363,2.6931,-2.5276;2.2687,.8934,-3.6969;</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">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</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">inp</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">0</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2431.0515860693 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">1.000e-04</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-07</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">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 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">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</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">6.788e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.652 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.31503841"
                                 y3="-0.66678049"
                                 z3="0.51551933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.83506985"
                                 y3="-2.79285003"
                                 z3="0.59005069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.49693856"
                                 y3="-2.06617344"
                                 z3="-0.00952828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.30690884"
                                 y3="-0.42732296"
                                 z3="0.97537326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.36030615"
                                 y3="0.64558541"
                                 z3="-1.51440005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.54346571"
                                 y3="0.47986"
                                 z3="-0.96998717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.81648814"
                                 y3="0.9373028"
                                 z3="1.31508742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.04732704"
                                 y3="1.79078201"
                                 z3="1.59142391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.10125387"
                                 y3="-0.21384219"
                                 z3="0.35858153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.77645836"
                                 y3="2.94373035"
                                 z3="2.54819865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.86425898"
                                 y3="-1.01177745"
                                 z3="-0.04299232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.99995894"
                                 y3="3.81359168"
                                 z3="2.80543486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.27849043"
                                 y3="-1.81599106"
                                 z3="1.10766907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.72478784"
                                 y3="4.9485281"
                                 z3="3.77982907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.38252477"
                                 y3="-1.54756451"
                                 z3="0.5642465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.51800853"
                                 y3="-1.20928101"
                                 z3="-0.31415907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.35126885"
                                 y3="-0.16148478"
                                 z3="-1.23452322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.0723722"
                                 y3="0.11332361"
                                 z3="-1.91556863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.3754713"
                                 y3="-0.89895287"
                                 z3="-2.57289145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.55824282"
                                 y3="1.40862074"
                                 z3="-1.90810469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.74245437"
                                 y3="-1.40231708"
                                 z3="0.25967609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.82017344"
                                 y3="-0.6140606"
                                 z3="-3.21621515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.64105628"
                                 y3="1.68608378"
                                 z3="-2.54467298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.3324984"
                                 y3="0.67541132"
                                 z3="-3.20000038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.73226019"
                                 y3="-0.50856423"
                                 z3="-0.13320657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.02612044"
                                 y3="1.56640507"
                                 z3="0.89108347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.42571521"
                                 y3="0.55404852"
                                 z3="2.26293571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.43086761"
                                 y3="2.18729554"
                                 z3="0.64503291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.84337242"
                                 y3="1.15926697"
                                 z3="2.00059376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.8470372"
                                 y3="-0.88535448"
                                 z3="0.79660813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.55367058"
                                 y3="0.18750504"
                                 z3="-0.55286587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.40824089"
                                 y3="2.54561124"
                                 z3="3.49995942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.96903449"
                                 y3="3.56614639"
                                 z3="2.14725372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.11023418"
                                 y3="-0.32953409"
                                 z3="-0.44379554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.12262868"
                                 y3="-1.69924943"
                                 z3="-0.85129046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.81327886"
                                 y3="3.19116094"
                                 z3="3.1907057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.35640115"
                                 y3="4.22516668"
                                 z3="1.85625825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.99379381"
                                 y3="-2.55713501"
                                 z3="1.46871884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.99333631"
                                 y3="-1.20404641"
                                 z3="1.96258478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.93565494"
                                 y3="5.60608159"
                                 z3="3.40999951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.61193868"
                                 y3="5.56144495"
                                 z3="3.94422532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.40468374"
                                 y3="4.56682914"
                                 z3="4.75111067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.77259951"
                                 y3="-1.9052164"
                                 z3="-2.60798605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.08973785"
                                 y3="2.19677146"
                                 z3="-1.39087591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.92464875"
                                 y3="-2.19150092"
                                 z3="0.97610237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.35101613"
                                 y3="-1.40347418"
                                 z3="-3.73113779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.03630876"
                                 y3="2.69306786"
                                 z3="-2.52757297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.2686586"
                                 y3="0.89342133"
                                 z3="-3.69687924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.315,-.6668,.5155;.8351,-2.7929,.5901;-1.4969,-2.0662,-.0095;-.3069,-.4273,.9754;-3.3603,.6456,-1.5144;-4.5435,.4799,-.97;3.8165,.9373,1.3151;5.0473,1.7908,1.5914;4.1013,-.2138,.3586;4.7765,2.9437,2.5482;2.8643,-1.0118,-.043;6,3.8136,2.8054;2.2785,-1.816,1.1077;5.7248,4.9485,3.7798;-.3825,-1.5476,.5642;-2.518,-1.2093,-.3142;-2.3513,-.1615,-1.2345;-1.0724,.1133,-1.9156;-.3755,-.899,-2.5729;-.5582,1.4086,-1.9081;-3.7425,-1.4023,.2597;.8202,-.6141,-3.2162;.6411,1.6861,-2.5447;1.3325,.6754,-3.2;-4.7323,-.5086,-.1332;3.0261,1.5664,.8911;3.4257,.554,2.2629;5.4309,2.1873,.645;5.8434,1.1593,2.0006;4.847,-.8854,.7966;4.5537,.1875,-.5529;4.4082,2.5456,3.5;3.969,3.5661,2.1473;2.1102,-.3295,-.4438;3.1226,-1.6992,-.8513;6.8133,3.1912,3.1907;6.3564,4.2252,1.8563;2.9938,-2.5571,1.4687;1.9933,-1.204,1.9626;4.9357,5.6061,3.41;6.6119,5.5614,3.9442;5.4047,4.5668,4.7511;-.7726,-1.9052,-2.608;-1.0897,2.1968,-1.3909;-3.9246,-2.1915,.9761;1.351,-1.4035,-3.7311;1.0363,2.6931,-2.5276;2.2687,.8934,-3.6969;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="Cl"
                        id="a1"
                        x3="-6.315038"
                        y3="-0.66678"
                        z3="0.515519"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.83507"
                        y3="-2.79285"
                        z3="0.590051"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.496939"
                        y3="-2.066173"
                        z3="-0.009528"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.306909"
                        y3="-0.427323"
                        z3="0.975373"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.360306"
                        y3="0.645585"
                        z3="-1.5144"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.543466"
                        y3="0.47986"
                        z3="-0.969987"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.816488"
                        y3="0.937303"
                        z3="1.315087"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.047327"
                        y3="1.790782"
                        z3="1.591424"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.101254"
                        y3="-0.213842"
                        z3="0.358582"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.776458"
                        y3="2.94373"
                        z3="2.548199"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.864259"
                        y3="-1.011777"
                        z3="-0.042992"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.999959"
                        y3="3.813592"
                        z3="2.805435"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.27849"
                        y3="-1.815991"
                        z3="1.107669"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.724788"
                        y3="4.948528"
                        z3="3.779829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.382525"
                        y3="-1.547565"
                        z3="0.564247"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.518009"
                        y3="-1.209281"
                        z3="-0.314159"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.351269"
                        y3="-0.161485"
                        z3="-1.234523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.072372"
                        y3="0.113324"
                        z3="-1.915569"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.375471"
                        y3="-0.898953"
                        z3="-2.572891"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.558243"
                        y3="1.408621"
                        z3="-1.908105"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.742454"
                        y3="-1.402317"
                        z3="0.259676"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.820173"
                        y3="-0.614061"
                        z3="-3.216215"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.641056"
                        y3="1.686084"
                        z3="-2.544673"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.332498"
                        y3="0.675411"
                        z3="-3.2000"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.73226"
                        y3="-0.508564"
                        z3="-0.133207"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.02612"
                        y3="1.566405"
                        z3="0.891083"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.425715"
                        y3="0.554049"
                        z3="2.262936"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.430868"
                        y3="2.187296"
                        z3="0.645033"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.843372"
                        y3="1.159267"
                        z3="2.000594"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.847037"
                        y3="-0.885354"
                        z3="0.796608"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.553671"
                        y3="0.187505"
                        z3="-0.552866"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.408241"
                        y3="2.545611"
                        z3="3.499959"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.969034"
                        y3="3.566146"
                        z3="2.147254"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.110234"
                        y3="-0.329534"
                        z3="-0.443796"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.122629"
                        y3="-1.699249"
                        z3="-0.85129"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.813279"
                        y3="3.191161"
                        z3="3.190706"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.356401"
                        y3="4.225167"
                        z3="1.856258"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.993794"
                        y3="-2.557135"
                        z3="1.468719"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.993336"
                        y3="-1.204046"
                        z3="1.962585"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.935655"
                        y3="5.606082"
                        z3="3.4100"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.611939"
                        y3="5.561445"
                        z3="3.944225"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.404684"
                        y3="4.566829"
                        z3="4.751111"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.7726"
                        y3="-1.905216"
                        z3="-2.607986"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.089738"
                        y3="2.196771"
                        z3="-1.390876"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.924649"
                        y3="-2.191501"
                        z3="0.976102"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.351016"
                        y3="-1.403474"
                        z3="-3.731138"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.036309"
                        y3="2.693068"
                        z3="-2.527573"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.268659"
                        y3="0.893421"
                        z3="-3.696879"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.315,-.6668,.5155;.8351,-2.7929,.5901;-1.4969,-2.0662,-.0095;-.3069,-.4273,.9754;-3.3603,.6456,-1.5144;-4.5435,.4799,-.97;3.8165,.9373,1.3151;5.0473,1.7908,1.5914;4.1013,-.2138,.3586;4.7765,2.9437,2.5482;2.8643,-1.0118,-.043;6,3.8136,2.8054;2.2785,-1.816,1.1077;5.7248,4.9485,3.7798;-.3825,-1.5476,.5642;-2.518,-1.2093,-.3142;-2.3513,-.1615,-1.2345;-1.0724,.1133,-1.9156;-.3755,-.899,-2.5729;-.5582,1.4086,-1.9081;-3.7425,-1.4023,.2597;.8202,-.6141,-3.2162;.6411,1.6861,-2.5447;1.3325,.6754,-3.2;-4.7323,-.5086,-.1332;3.0261,1.5664,.8911;3.4257,.554,2.2629;5.4309,2.1873,.645;5.8434,1.1593,2.0006;4.847,-.8854,.7966;4.5537,.1875,-.5529;4.4082,2.5456,3.5;3.969,3.5661,2.1473;2.1102,-.3295,-.4438;3.1226,-1.6992,-.8513;6.8133,3.1912,3.1907;6.3564,4.2252,1.8563;2.9938,-2.5571,1.4687;1.9933,-1.204,1.9626;4.9357,5.6061,3.41;6.6119,5.5614,3.9442;5.4047,4.5668,4.7511;-.7726,-1.9052,-2.608;-1.0897,2.1968,-1.3909;-3.9246,-2.1915,.9761;1.351,-1.4035,-3.7311;1.0363,2.6931,-2.5276;2.2687,.8934,-3.6969;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2825</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2786.0724</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1552.6285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32329852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2431.05158607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4287.37488458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7374.35431444</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3086.97942985</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02974728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93830833</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61500982</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308454</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999856740499</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999856740499</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999713480998</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.235072347842</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4089 1.8428 1.9178 2.5708 2.9607 3.3381 3.5439 3.6907 3.8885 4.0486 4.2293 4.3354 4.3803 4.5757 4.6965 4.7297 4.8519 4.9908 5.2356 5.2952 5.3833 5.4392 5.6237 5.7033 5.7453 5.8281 5.8537 6.0001 6.0503 6.1816 6.4099 6.4717 6.5649 6.6081 6.8767 6.8869 7.0922 7.1312 7.2945 7.5184 7.5561 7.6341 7.7051 7.8093 7.8925 7.9630 8.1091 8.1705 8.4307 8.4692 8.5404 8.5918 8.7406 8.8965 8.9389 9.1300 9.1933 9.2097 9.4174 9.6037 9.7360 9.7539 9.7973 10.0885 10.2075 10.3100 10.3931 10.4604 10.5898 10.6661 10.6827 10.8503 10.9487 10.9888 11.1089 11.1877 11.2375 11.3848 11.4764 11.5914 11.6657 11.7533 11.9081 11.9407 12.1338 12.1847 12.2300 12.4527 12.5451 12.6567 12.7664 12.9170 12.9700 13.1016 13.1422 13.2328 13.2849 13.4913 13.5249 13.5591 13.5998 13.8061 13.9094 14.0186 14.0970 14.1356 14.2620 14.3395 14.5232 14.5656 14.6319 14.7348 14.8024 14.8980 15.0296 15.1142 15.1521 15.1972 15.2691 15.4261 15.5307 15.5940 15.6301 15.7533 15.7783 15.9376 16.0486 16.1510 16.2363 16.3365 16.4027 16.4537 16.4932 16.6336 16.7053 16.8703 17.0121 17.0366 17.0857 17.4229 17.4499 17.6877 17.8386 17.9664 18.0606 18.1768 18.2000 18.4323 18.7017 18.7528 18.8190 18.9538 19.0269 19.2826 19.4106 19.5072 19.7131 19.8765 19.9280 20.0165 20.2253 20.3158 20.4336 20.5169 20.5903 20.8319 20.9137 20.9841 21.0571 21.3007 21.4395 21.6108 21.8346 21.9060 22.0168 22.1560 22.3215 22.5054 22.6567 22.7576 22.9561 22.9932 23.0644 23.1957 23.5051 23.6724 23.7265 23.8131 24.0313 24.1554 24.1868 24.2999 24.3832 24.6294 24.7549 25.1179 25.2483 25.3175 25.6477 25.7448 25.8846 26.1118 26.3291 26.4262 26.5211 26.6372 26.7778 27.0504 27.1625 27.2738 27.4216 27.7060 27.7559 28.0385 28.2573 28.3228 28.4191 28.6438 28.7912 28.9194 29.0902 29.1619 29.3380 29.5624 29.6874 29.8968 30.0843 30.2206 30.3634 30.6184 30.6823 30.7621 30.7865 31.0471 31.1991 31.2249 31.3525 31.5286 31.7101 31.7955 31.8715 32.1730 32.2669 32.4195 32.5368 32.6015 32.6677 32.7694 32.8738 33.0988 33.1866 33.3379 33.3774 33.6122 33.7689 34.0866 34.1370 34.2579 34.3171 34.5718 34.7917 34.8675 34.8923 34.9346 35.1442 35.2409 35.5560 35.6208 35.7370 35.8266 35.9889 36.1839 36.4764 36.6317 36.7476 36.8990 36.9462 37.1350 37.3321 37.4671 37.6147 37.6950 37.7336 37.9561 38.1099 38.1846 38.2714 38.4444 38.5929 38.7102 38.9072 39.0417 39.0637 39.2895 39.3579 39.4716 39.6530 39.7923 40.1279 40.1928 40.4353 40.5064 40.5614 40.8087 40.9235 41.0370 41.0531 41.1972 41.4461 41.4889 41.7348 41.8245 41.9372 42.0791 42.2060 42.3581 42.4264 42.4642 42.6226 42.7262 42.7929 42.9245 43.0153 43.2415 43.3697 43.5094 43.5957 43.7561 43.8914 43.9822 44.0529 44.2299 44.3502 44.6004 44.8074 44.8432 45.0586 45.1537 45.2830 45.4996 45.5808 45.6899 45.8799 46.0145 46.0503 46.2154 46.4213 46.4679 46.6401 46.7464 46.8450 47.0141 47.1180 47.2202 47.5204 47.5775 47.7423 47.8944 48.0063 48.2056 48.3017 48.3893 48.4614 48.8743 48.9181 49.2265 49.3119 49.6222 49.7367 49.8218 50.0857 50.1624 50.3667 50.4572 50.6000 50.7298 51.1606 51.1833 51.3068 51.4396 51.5189 51.7702 51.8303 51.9150 52.0011 52.4005 52.4993 52.7847 53.0170 53.1208 53.2986 53.6801 53.7958 54.0852 54.3009 54.6741 54.7996 55.0199 55.3032 55.5437 55.8633 56.0600 56.2340 56.5439 56.7583 57.0950 57.3393 57.5547 57.8010 58.2438 58.3413 58.5227 58.6637 58.8556 59.1716 59.3916 59.4912 59.6401 59.7000 59.9053 59.9573 60.1862 60.3979 60.6682 60.8567 60.9318 61.1054 61.1664 61.4118 61.5382 62.0338 62.1004 62.2440 62.5424 62.6297 62.7282 62.9842 63.1283 63.3931 63.4577 63.7012 63.8822 64.4606 64.7491 65.0024 65.1393 65.4980 65.5251 65.7458 65.8267 66.1465 66.2904 66.4967 66.7309 67.0353 67.2835 67.6126 67.8127 67.9776 68.4471 68.6003 69.1425 69.2931 69.5006 69.8991 70.0487 70.8726 71.0486 71.1828 71.3845 71.6246 71.8354 72.0110 72.1676 72.3363 72.4967 72.7707 72.9730 73.0347 73.4129 73.6217 74.0864 74.2405 74.3861 74.5168 74.5692 74.8506 75.0304 75.1059 75.1950 75.3726 75.6850 75.9718 76.0504 76.1850 76.6208 76.7163 77.0156 77.1267 77.2858 77.5509 77.6678 77.8021 78.1388 78.2286 78.7074 79.0553 79.3100 79.3805 79.4754 79.4915 79.7569 79.8709 80.0667 80.1429 80.3213 80.4132 80.6741 80.8556 80.8978 81.0478 81.1408 81.5437 81.5967 81.7304 81.7972 81.9608 82.0785 82.5049 82.6557 82.7949 83.0187 83.2507 83.2849 83.4535 83.5490 83.8968 83.9637 84.1012 84.2126 84.4310 84.4994 84.6418 84.7982 84.8424 84.9339 85.0446 85.4240 85.4594 85.5863 85.8308 85.8979 85.9712 85.9944 86.1210 86.2354 86.3472 86.4666 86.6496 86.7284 86.8574 86.9504 87.0859 87.3595 87.5155 87.5913 87.7386 87.8493 87.9922 88.1854 88.1969 88.3201 88.4762 88.5458 88.7417 88.8107 89.0168 89.1221 89.2289 89.3395 89.4530 89.4982 89.6422 89.7074 89.8969 89.9771 90.0194 90.1882 90.2747 90.3929 90.6111 90.7057 90.7508 90.8975 91.0672 91.1570 91.2724 91.3303 91.5275 91.5491 91.6771 91.7459 91.7981 91.9644 92.0550 92.1006 92.2857 92.4424 92.6060 92.7181 92.8407 92.9636 93.1650 93.2315 93.4150 93.5453 93.7424 93.9995 94.2128 94.3928 94.4244 94.6336 94.6787 94.8884 95.0768 95.2326 95.3617 95.4740 95.6342 95.9736 96.0716 96.1196 96.2501 96.6605 96.9136 97.1869 97.3289 97.4557 97.6434 97.8047 97.9069 98.1900 98.3169 98.4432 98.4799 98.8665 99.0359 99.0763 99.2166 99.3370 99.4565 99.6059 99.8208 99.9775 100.2498 100.3585 100.4928 100.6629 100.8858 101.1301 101.2548 101.3987 101.5134 101.6519 101.8210 101.8923 101.9777 102.0079 102.2026 102.3937 102.6589 102.8956 102.9360 103.2287 103.7250 103.7743 103.9100 104.0010 104.2492 104.6561 104.7261 104.8263 104.9614 105.2073 105.3072 105.5322 105.6489 105.8150 105.8623 105.9811 106.0582 106.2320 106.6989 106.9659 107.0756 107.2043 107.4933 107.6793 107.7453 107.9829 108.0504 108.2098 108.4634 108.6978 108.8462 108.9069 109.0053 109.2387 109.2602 109.5298 109.6210 109.7168 109.9014 109.9605 110.0087 110.2501 110.3993 110.4714 110.7387 110.8192 110.9422 111.1036 111.4132 111.4933 111.5741 111.7163 111.9570 112.3584 112.4016 112.5807 112.6418 112.8245 113.1325 113.1824 113.3495 113.5446 113.5622 113.6951 113.9279 114.0044 114.0709 114.1687 114.2093 114.4620 114.5079 114.8605 114.8834 114.9382 115.1963 115.2665 115.6565 115.7280 116.0621 116.1089 116.3805 116.4892 116.5122 116.7576 116.8959 117.1465 117.2251 117.5157 117.5659 117.8629 117.8742 118.0140 118.3689 118.4058 118.4846 118.7268 118.8245 118.9618 119.0149 119.3260 119.3849 119.4438 119.7805 119.9818 120.0124 120.1988 120.3575 120.4952 120.6026 120.8957 121.0210 121.1174 121.2023 121.3287 121.5289 121.6736 121.7088 122.0376 122.3635 122.6250 122.6620 122.7338 122.9219 123.5066 123.6245 123.7402 124.3619 124.7220 124.8080 125.0371 125.1569 125.7114 125.8375 126.2003 126.8768 126.9523 127.1913 127.5612 127.7363 128.0401 128.1293 128.1872 128.4478 128.8459 129.0056 129.5619 129.7059 130.0133 130.2580 130.4179 130.5978 130.6415 130.7560 130.7740 131.0740 131.1053 131.3960 131.6873 131.9304 132.1074 132.2819 132.5310 132.6597 132.9515 133.1120 133.1991 133.2522 133.9160 134.4705 134.5741 134.9432 135.2297 135.6677 135.8374 136.0128 136.1237 136.2328 136.4914 136.7699 136.9665 137.0935 137.2191 137.8142 137.9579 138.0739 138.1481 138.4253 138.7879 138.8330 139.0032 139.2501 139.5322 139.5883 140.0299 140.1620 140.2334 140.3839 140.7193 140.9136 141.3018 141.3871 141.8171 142.1381 142.3886 142.6439 142.8592 143.2332 143.6038 143.9579 144.4316 144.6745 144.8174 145.1245 145.6398 146.0635 146.4001 146.4279 146.9194 147.8862 148.1286 148.2617 148.4091 148.6777 148.8181 148.9079 149.1104 149.3433 149.3850 149.9046 150.1075 150.3872 150.6786 150.8158 150.9564 151.4261 151.6242 151.7197 151.8658 151.9885 152.4051 152.9090 153.0992 153.2340 153.3471 153.5812 153.7788 153.9553 154.2427 154.2529 154.3600 154.4965 154.8184 154.9865 155.1839 155.3165 155.6281 156.1572 156.7820 156.8850 157.2322 158.0177 158.0726 158.3516 158.5361 158.7067 158.8407 159.2157 159.4026 159.5654 159.8828 160.1535 160.2703 160.5840 161.1433 161.6153 161.7883 162.2538 163.0143 165.2780 165.8202 167.8360 168.7128 169.0034 170.4102 172.0452 173.5400 174.1226 177.0902 177.7825 179.3918 181.8475 184.4270 185.0289 185.7866 187.1709 187.7680 188.4232 189.1274 189.8464 191.6635 193.5252 195.3898 195.9805 197.9720 201.2010 202.4505 204.4008 221.2290 222.4269 223.0465 226.4837 228.8687 246.9373 258.2835 262.8195 294.5117 296.4853 311.8420 546.0482 619.8120 622.6600 626.3075 631.1419 631.8331 634.5047 634.8786 635.2603 636.0603 636.5703 637.5767 638.4467 639.7837 640.8657 641.4475 643.2709 643.5836 646.1200 659.4740 710.1700 880.8259 886.9418 1199.0243 1211.1964</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.045928 -0.045387 -0.284244 -0.396353 -0.147299 -0.202202 -0.105215 -0.117643 -0.122970 -0.103294 -0.117869 -0.079812 -0.107488 -0.282700 0.359506 0.180847 0.253725 0.015418 -0.158780 -0.177655 -0.134413 -0.196348 -0.170616 -0.120161 0.153511 0.058696 0.060728 0.057797 0.058571 0.071682 0.074150 0.055221 0.056080 0.022394 0.097611 0.053908 0.053776 0.132259 0.116695 0.077634 0.089919 0.077531 0.159303 0.143748 0.156588 0.157581 0.159453 0.162046</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0459 16.0454 8.2842 8.3964 7.1473 7.2022 6.1052 6.1176 6.1230 6.1033 6.1179 6.0798 6.1075 6.2827 5.6405 5.8192 5.7463 5.9846 6.1588 6.1777 6.1344 6.1963 6.1706 6.1202 5.8465 0.9413 0.9393 0.9422 0.9414 0.9283 0.9258 0.9448 0.9439 0.9776 0.9024 0.9461 0.9462 0.8677 0.8833 0.9224 0.9101 0.9225 0.8407 0.8563 0.8434 0.8424 0.8405 0.8380</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0459 -0.0454 -0.2842 -0.3964 -0.1473 -0.2022 -0.1052 -0.1176 -0.1230 -0.1033 -0.1179 -0.0798 -0.1075 -0.2827 0.3595 0.1808 0.2537 0.0154 -0.1588 -0.1777 -0.1344 -0.1963 -0.1706 -0.1202 0.1535 0.0587 0.0607 0.0578 0.0586 0.0717 0.0742 0.0552 0.0561 0.0224 0.0976 0.0539 0.0538 0.1323 0.1167 0.0776 0.0899 0.0775 0.1593 0.1437 0.1566 0.1576 0.1595 0.1620</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2574 2.4149 2.1213 2.0991 2.9497 2.9369 3.8733 3.8941 3.9207 3.8760 3.9183 3.8760 3.8887 3.9478 4.2662 3.8688 3.8166 3.5502 3.8491 3.9639 4.0420 3.8840 3.9056 3.8230 4.2132 1.0092 1.0112 1.0108 1.0099 1.0091 1.0115 1.0090 1.0088 1.0305 1.0128 1.0070 1.0071 1.0098 1.0249 1.0006 1.0041 1.0007 1.0066 1.0156 1.0054 0.9948 0.9920 0.9886</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2574 2.4149 2.1213 2.0991 2.9497 2.9369 3.8733 3.8941 3.9207 3.8760 3.9183 3.8760 3.8887 3.9478 4.2662 3.8688 3.8166 3.5502 3.8491 3.9639 4.0420 3.8840 3.9056 3.8230 4.2132 1.0092 1.0112 1.0108 1.0099 1.0091 1.0115 1.0090 1.0088 1.0305 1.0128 1.0070 1.0071 1.0098 1.0249 1.0006 1.0041 1.0007 1.0066 1.0156 1.0054 0.9948 0.9920 0.9886</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -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="49">1.1416 0.9511 1.2550 1.0463 0.9106 1.9010 1.1662 1.5786 1.5977 0.9402 0.9296 1.0080 1.0019 0.9377 1.0104 1.0055 0.9425 1.0133 1.0034 0.9434 1.0039 1.0041 0.9332 1.0104 0.9943 0.9405 1.0040 1.0034 0.9750 1.0003 0.9958 1.0007 0.9962 1.2414 1.5357 0.9176 1.3018 1.3612 1.4235 0.9957 1.4594 0.9884 1.3228 0.9475 1.3781 1.0000 1.3792 0.9890 0.9885</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024517250</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.347815765818</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">78.53580 -75.98963 2.54617 27.77334 -29.53079 -1.75745 16.02261 -15.50652 0.51610</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.13655</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.97248</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
