<?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="-6.099032"
                        y3="-1.049852"
                        z3="0.38511"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.11329"
                        y3="-2.577042"
                        z3="0.711222"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.137594"
                        y3="-1.83384"
                        z3="-0.101476"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.266529"
                        y3="-0.413095"
                        z3="1.409553"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.201818"
                        y3="0.981058"
                        z3="-1.048088"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.382246"
                        y3="0.584193"
                        z3="-0.638819"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.63533"
                        y3="0.062392"
                        z3="-0.037625"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.277746"
                        y3="0.985914"
                        z3="0.988623"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.045615"
                        y3="-1.40139"
                        z3="0.086911"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.858509"
                        y3="2.44167"
                        z3="0.827022"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.724285"
                        y3="-2.051127"
                        z3="1.430441"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.523849"
                        y3="3.369109"
                        z3="1.835818"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.291287"
                        y3="-1.867132"
                        z3="1.908276"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.095708"
                        y3="4.821061"
                        z3="1.686833"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.178576"
                        y3="-1.40959"
                        z3="0.757515"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.226508"
                        y3="-1.029429"
                        z3="-0.280868"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.128129"
                        y3="0.221172"
                        z3="-0.909722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.863022"
                        y3="0.766207"
                        z3="-1.435007"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.510081"
                        y3="2.082013"
                        z3="-1.142582"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.034648"
                        y3="-0.001803"
                        z3="-2.252417"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.450638"
                        y3="-1.466936"
                        z3="0.140653"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.659165"
                        y3="2.620505"
                        z3="-1.65629"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.127204"
                        y3="0.54629"
                        z3="-2.77459"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.478037"
                        y3="1.855087"
                        z3="-2.475488"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.509825"
                        y3="-0.595358"
                        z3="-0.086674"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.900113"
                        y3="0.407395"
                        z3="-1.041429"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.545072"
                        y3="0.151711"
                        z3="0.021968"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.36822"
                        y3="0.909145"
                        z3="0.911685"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.023277"
                        y3="0.658095"
                        z3="2.0020"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.122242"
                        y3="-1.492715"
                        z3="-0.083764"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.569201"
                        y3="-1.970284"
                        z3="-0.716382"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.769664"
                        y3="2.517315"
                        z3="0.926473"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.093393"
                        y3="2.780948"
                        z3="-0.188353"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.969499"
                        y3="-3.115241"
                        z3="1.387995"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.361214"
                        y3="-1.634535"
                        z3="2.214926"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.295125"
                        y3="3.024094"
                        z3="2.849056"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.611006"
                        y3="3.296588"
                        z3="1.73058"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.137006"
                        y3="-2.366855"
                        z3="2.86396"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.048212"
                        y3="-0.813763"
                        z3="2.042026"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.594964"
                        y3="5.462635"
                        z3="2.414741"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.019695"
                        y3="4.936077"
                        z3="1.832926"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.334482"
                        y3="5.207077"
                        z3="0.693579"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.146705"
                        y3="2.680685"
                        z3="-0.503752"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.30601"
                        y3="-1.016941"
                        z3="-2.512629"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.580296"
                        y3="-2.423546"
                        z3="0.628422"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.931694"
                        y3="3.639874"
                        z3="-1.415375"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.758415"
                        y3="-0.053101"
                        z3="-3.417498"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.389438"
                        y3="2.277777"
                        z3="-2.877913"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" 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:-6.099,-1.0499,.3851;1.1133,-2.577,.7112;-1.1376,-1.8338,-.1015;-.2665,-.4131,1.4096;-3.2018,.9811,-1.0481;-4.3822,.5842,-.6388;3.6353,.0624,-.0376;4.2777,.9859,.9886;4.0456,-1.4014,.0869;3.8585,2.4417,.827;3.7243,-2.0511,1.4304;4.5238,3.3691,1.8358;2.2913,-1.8671,1.9083;4.0957,4.8211,1.6868;-.1786,-1.4096,.7575;-2.2265,-1.0294,-.2809;-2.1281,.2212,-.9097;-.863,.7662,-1.435;-.5101,2.082,-1.1426;-.0346,-.0018,-2.2524;-3.4506,-1.4669,.1407;.6592,2.6205,-1.6563;1.1272,.5463,-2.7746;1.478,1.8551,-2.4755;-4.5098,-.5954,-.0867;3.9001,.4074,-1.0414;2.5451,.1517,.022;5.3682,.9091,.9117;4.0233,.6581,2.002;5.1222,-1.4927,-.0838;3.5692,-1.9703,-.7164;2.7697,2.5173,.9265;4.0934,2.7809,-.1884;3.9695,-3.1152,1.388;4.3612,-1.6345,2.2149;4.2951,3.0241,2.8491;5.611,3.2966,1.7306;2.137,-2.3669,2.864;2.0482,-.8138,2.042;4.595,5.4626,2.4147;3.0197,4.9361,1.8329;4.3345,5.2071,.6936;-1.1467,2.6807,-.5038;-.306,-1.0169,-2.5126;-3.5803,-2.4235,.6284;.9317,3.6399,-1.4154;1.7584,-.0531,-3.4175;2.3894,2.2778,-2.8779;</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">2513.2005611100 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">6.512e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.646 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="-6.0990317"
                                 y3="-1.04985244"
                                 z3="0.38511047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.11328973"
                                 y3="-2.57704203"
                                 z3="0.71122219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.13759443"
                                 y3="-1.83383974"
                                 z3="-0.10147595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.2665294"
                                 y3="-0.41309536"
                                 z3="1.4095528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.20181834"
                                 y3="0.98105848"
                                 z3="-1.04808817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.38224606"
                                 y3="0.58419273"
                                 z3="-0.63881933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.63533034"
                                 y3="0.06239154"
                                 z3="-0.03762475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.27774605"
                                 y3="0.98591352"
                                 z3="0.98862251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.0456147"
                                 y3="-1.40139038"
                                 z3="0.08691107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.85850902"
                                 y3="2.44167005"
                                 z3="0.82702187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.72428458"
                                 y3="-2.05112712"
                                 z3="1.43044112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.52384879"
                                 y3="3.36910922"
                                 z3="1.83581848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.29128717"
                                 y3="-1.86713171"
                                 z3="1.90827645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.09570773"
                                 y3="4.82106081"
                                 z3="1.68683331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.178576"
                                 y3="-1.40959042"
                                 z3="0.75751481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.2265078"
                                 y3="-1.02942948"
                                 z3="-0.28086771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.12812877"
                                 y3="0.2211717"
                                 z3="-0.9097225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.86302174"
                                 y3="0.7662074"
                                 z3="-1.43500722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.51008053"
                                 y3="2.08201347"
                                 z3="-1.14258164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.03464783"
                                 y3="-0.00180331"
                                 z3="-2.25241665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.45063807"
                                 y3="-1.46693583"
                                 z3="0.14065297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.65916518"
                                 y3="2.62050469"
                                 z3="-1.65628973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.12720351"
                                 y3="0.54629003"
                                 z3="-2.77458971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.47803696"
                                 y3="1.85508728"
                                 z3="-2.47548819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.50982492"
                                 y3="-0.59535819"
                                 z3="-0.08667378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.90011299"
                                 y3="0.40739486"
                                 z3="-1.04142859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.54507187"
                                 y3="0.15171089"
                                 z3="0.02196848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.36822041"
                                 y3="0.90914527"
                                 z3="0.91168481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.02327719"
                                 y3="0.65809538"
                                 z3="2.00200025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.12224178"
                                 y3="-1.49271502"
                                 z3="-0.08376436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.56920078"
                                 y3="-1.97028413"
                                 z3="-0.71638245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.76966449"
                                 y3="2.51731479"
                                 z3="0.92647308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.09339324"
                                 y3="2.78094843"
                                 z3="-0.18835331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.96949871"
                                 y3="-3.11524132"
                                 z3="1.38799489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.36121425"
                                 y3="-1.63453458"
                                 z3="2.21492587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.29512522"
                                 y3="3.02409444"
                                 z3="2.84905591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.61100603"
                                 y3="3.29658824"
                                 z3="1.73057971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.13700559"
                                 y3="-2.36685484"
                                 z3="2.86395996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.04821245"
                                 y3="-0.81376261"
                                 z3="2.04202642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.59496418"
                                 y3="5.46263487"
                                 z3="2.41474087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.01969479"
                                 y3="4.93607745"
                                 z3="1.83292648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.33448162"
                                 y3="5.20707656"
                                 z3="0.69357868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.1467054"
                                 y3="2.68068509"
                                 z3="-0.50375239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.3060097"
                                 y3="-1.01694114"
                                 z3="-2.51262864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.58029608"
                                 y3="-2.42354631"
                                 z3="0.62842205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.93169449"
                                 y3="3.63987425"
                                 z3="-1.41537452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.75841495"
                                 y3="-0.05310128"
                                 z3="-3.41749837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.38943813"
                                 y3="2.277777"
                                 z3="-2.87791293">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" 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:-6.099,-1.0499,.3851;1.1133,-2.577,.7112;-1.1376,-1.8338,-.1015;-.2665,-.4131,1.4096;-3.2018,.9811,-1.0481;-4.3822,.5842,-.6388;3.6353,.0624,-.0376;4.2777,.9859,.9886;4.0456,-1.4014,.0869;3.8585,2.4417,.827;3.7243,-2.0511,1.4304;4.5238,3.3691,1.8358;2.2913,-1.8671,1.9083;4.0957,4.8211,1.6868;-.1786,-1.4096,.7575;-2.2265,-1.0294,-.2809;-2.1281,.2212,-.9097;-.863,.7662,-1.435;-.5101,2.082,-1.1426;-.0346,-.0018,-2.2524;-3.4506,-1.4669,.1407;.6592,2.6205,-1.6563;1.1272,.5463,-2.7746;1.478,1.8551,-2.4755;-4.5098,-.5954,-.0867;3.9001,.4074,-1.0414;2.5451,.1517,.022;5.3682,.9091,.9117;4.0233,.6581,2.002;5.1222,-1.4927,-.0838;3.5692,-1.9703,-.7164;2.7697,2.5173,.9265;4.0934,2.7809,-.1884;3.9695,-3.1152,1.388;4.3612,-1.6345,2.2149;4.2951,3.0241,2.8491;5.611,3.2966,1.7306;2.137,-2.3669,2.864;2.0482,-.8138,2.042;4.595,5.4626,2.4147;3.0197,4.9361,1.8329;4.3345,5.2071,.6936;-1.1467,2.6807,-.5038;-.306,-1.0169,-2.5126;-3.5803,-2.4235,.6284;.9317,3.6399,-1.4154;1.7584,-.0531,-3.4175;2.3894,2.2778,-2.8779;</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 "1-OCTANOL"</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="-6.099032"
                        y3="-1.049852"
                        z3="0.38511"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.11329"
                        y3="-2.577042"
                        z3="0.711222"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.137594"
                        y3="-1.83384"
                        z3="-0.101476"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.266529"
                        y3="-0.413095"
                        z3="1.409553"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.201818"
                        y3="0.981058"
                        z3="-1.048088"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.382246"
                        y3="0.584193"
                        z3="-0.638819"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.63533"
                        y3="0.062392"
                        z3="-0.037625"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.277746"
                        y3="0.985914"
                        z3="0.988623"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.045615"
                        y3="-1.40139"
                        z3="0.086911"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.858509"
                        y3="2.44167"
                        z3="0.827022"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.724285"
                        y3="-2.051127"
                        z3="1.430441"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.523849"
                        y3="3.369109"
                        z3="1.835818"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.291287"
                        y3="-1.867132"
                        z3="1.908276"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.095708"
                        y3="4.821061"
                        z3="1.686833"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.178576"
                        y3="-1.40959"
                        z3="0.757515"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.226508"
                        y3="-1.029429"
                        z3="-0.280868"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.128129"
                        y3="0.221172"
                        z3="-0.909722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.863022"
                        y3="0.766207"
                        z3="-1.435007"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.510081"
                        y3="2.082013"
                        z3="-1.142582"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.034648"
                        y3="-0.001803"
                        z3="-2.252417"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.450638"
                        y3="-1.466936"
                        z3="0.140653"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.659165"
                        y3="2.620505"
                        z3="-1.65629"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.127204"
                        y3="0.54629"
                        z3="-2.77459"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.478037"
                        y3="1.855087"
                        z3="-2.475488"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.509825"
                        y3="-0.595358"
                        z3="-0.086674"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.900113"
                        y3="0.407395"
                        z3="-1.041429"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.545072"
                        y3="0.151711"
                        z3="0.021968"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.36822"
                        y3="0.909145"
                        z3="0.911685"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.023277"
                        y3="0.658095"
                        z3="2.0020"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.122242"
                        y3="-1.492715"
                        z3="-0.083764"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.569201"
                        y3="-1.970284"
                        z3="-0.716382"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.769664"
                        y3="2.517315"
                        z3="0.926473"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.093393"
                        y3="2.780948"
                        z3="-0.188353"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.969499"
                        y3="-3.115241"
                        z3="1.387995"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.361214"
                        y3="-1.634535"
                        z3="2.214926"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.295125"
                        y3="3.024094"
                        z3="2.849056"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.611006"
                        y3="3.296588"
                        z3="1.73058"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.137006"
                        y3="-2.366855"
                        z3="2.86396"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.048212"
                        y3="-0.813763"
                        z3="2.042026"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.594964"
                        y3="5.462635"
                        z3="2.414741"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.019695"
                        y3="4.936077"
                        z3="1.832926"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.334482"
                        y3="5.207077"
                        z3="0.693579"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.146705"
                        y3="2.680685"
                        z3="-0.503752"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.30601"
                        y3="-1.016941"
                        z3="-2.512629"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.580296"
                        y3="-2.423546"
                        z3="0.628422"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.931694"
                        y3="3.639874"
                        z3="-1.415375"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.758415"
                        y3="-0.053101"
                        z3="-3.417498"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.389438"
                        y3="2.277777"
                        z3="-2.877913"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" 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:-6.099,-1.0499,.3851;1.1133,-2.577,.7112;-1.1376,-1.8338,-.1015;-.2665,-.4131,1.4096;-3.2018,.9811,-1.0481;-4.3822,.5842,-.6388;3.6353,.0624,-.0376;4.2777,.9859,.9886;4.0456,-1.4014,.0869;3.8585,2.4417,.827;3.7243,-2.0511,1.4304;4.5238,3.3691,1.8358;2.2913,-1.8671,1.9083;4.0957,4.8211,1.6868;-.1786,-1.4096,.7575;-2.2265,-1.0294,-.2809;-2.1281,.2212,-.9097;-.863,.7662,-1.435;-.5101,2.082,-1.1426;-.0346,-.0018,-2.2524;-3.4506,-1.4669,.1407;.6592,2.6205,-1.6563;1.1272,.5463,-2.7746;1.478,1.8551,-2.4755;-4.5098,-.5954,-.0867;3.9001,.4074,-1.0414;2.5451,.1517,.022;5.3682,.9091,.9117;4.0233,.6581,2.002;5.1222,-1.4927,-.0838;3.5692,-1.9703,-.7164;2.7697,2.5173,.9265;4.0934,2.7809,-.1884;3.9695,-3.1152,1.388;4.3612,-1.6345,2.2149;4.2951,3.0241,2.8491;5.611,3.2966,1.7306;2.137,-2.3669,2.864;2.0482,-.8138,2.042;4.595,5.4626,2.4147;3.0197,4.9361,1.8329;4.3345,5.2071,.6936;-1.1467,2.6807,-.5038;-.306,-1.0169,-2.5126;-3.5803,-2.4235,.6284;.9317,3.6399,-1.4154;1.7584,-.0531,-3.4175;2.3894,2.2778,-2.8779;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2791</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2798.0835</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1539.1301</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! (  0.6s)</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">-1856.33139289</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2513.20056111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4369.53195400</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7538.63630449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3169.10435049</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02510787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.95112582</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61973294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308635</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000196749827</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000196749827</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000393499655</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.238828214317</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1119">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1119">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1119"
                            units="nonsi:electronvolt">-2765.6804 -2421.1247 -525.6672 -523.7814 -393.9081 -393.8729 -284.4719 -282.7958 -282.6508 -281.6041 -280.9520 -280.5183 -280.3289 -279.9601 -279.9127 -279.8359 -279.8145 -279.8049 -279.5764 -279.2680 -279.1622 -279.1554 -279.1158 -279.1040 -278.9781 -260.9581 -219.6627 -199.7962 -199.5585 -199.5437 -163.9773 -163.8689 -163.7608 -34.6837 -32.1728 -31.9057 -28.0057 -27.0865 -26.4277 -25.8169 -25.4536 -24.9940 -24.3034 -23.8018 -23.6744 -23.3586 -22.4194 -21.7611 -21.5389 -20.5385 -19.9071 -19.5898 -19.3667 -19.1128 -18.4972 -18.2318 -17.8387 -17.5030 -17.1427 -16.9236 -16.2733 -16.0708 -15.8907 -15.7362 -15.5400 -15.2498 -15.1385 -15.0906 -14.8835 -14.4635 -14.4069 -14.2228 -14.1024 -14.0373 -13.6914 -13.4210 -13.1970 -12.9042 -12.7878 -12.7508 -12.7066 -12.4679 -12.3321 -12.0106 -11.8409 -11.7683 -11.6361 -11.5991 -11.4302 -11.1412 -11.0618 -10.9996 -10.9302 -10.8674 -10.5546 -10.4193 -9.7762 -9.6875 -9.4102 -9.1372 0.2008 0.3915 1.4934 1.8803 1.9536 2.4765 2.9491 3.1156 3.4176 3.6618 3.6858 3.8978 4.1645 4.2467 4.3344 4.4128 4.7073 4.8099 5.0096 5.0423 5.1849 5.1974 5.4257 5.4425 5.5825 5.6380 5.8757 5.9477 6.0323 6.0724 6.1696 6.2417 6.3797 6.4902 6.6044 6.8093 6.8694 7.0221 7.1771 7.2442 7.3436 7.3758 7.4310 7.6358 7.7300 7.8631 8.0012 8.0865 8.1737 8.2915 8.3834 8.5364 8.5556 8.6585 8.7893 8.8554 9.0222 9.1211 9.1532 9.2647 9.3322 9.5207 9.5868 9.7118 9.8524 10.0202 10.2330 10.3116 10.3753 10.5075 10.6351 10.6612 10.7326 10.8605 10.9881 11.0907 11.1226 11.1799 11.3056 11.4519 11.5368 11.6224 11.7905 11.9041 11.9576 12.0154 12.2328 12.2601 12.2830 12.5273 12.6224 12.7755 12.8540 13.0053 13.0874 13.2973 13.3737 13.5177 13.5331 13.6055 13.6986 13.8069 13.9243 13.9582 14.0469 14.0565 14.1303 14.1679 14.2495 14.3657 14.5486 14.6383 14.6581 14.7618 14.8599 14.9211 14.9725 15.0876 15.1789 15.2708 15.4100 15.5140 15.5637 15.7154 15.7960 15.8346 15.8520 16.0205 16.1164 16.2389 16.3488 16.4351 16.5299 16.5819 16.6965 16.8698 16.9564 17.0372 17.1069 17.2538 17.3929 17.4967 17.5792 17.7224 17.8744 17.9059 18.0343 18.1398 18.3829 18.4081 18.7328 18.7887 18.9044 19.1371 19.1708 19.3318 19.4754 19.5761 19.7888 20.0095 20.2113 20.3000 20.3365 20.4928 20.6714 20.8161 20.8521 21.0039 21.1036 21.3076 21.4249 21.5741 21.6440 21.7978 21.9811 22.0730 22.2975 22.4030 22.5109 22.7240 22.8141 22.9216 23.0780 23.2170 23.3376 23.5865 23.6927 23.9292 23.9350 24.1436 24.2292 24.4250 24.6229 24.7631 24.8778 24.9032 25.1477 25.2847 25.5390 25.6274 25.8932 25.9953 26.2080 26.3064 26.3250 26.7069 26.7457 26.9528 27.0779 27.2551 27.3573 27.5647 27.5971 27.7347 28.0353 28.1392 28.1961 28.3987 28.5166 28.6025 28.8215 28.9887 29.0759 29.5837 29.6306 29.7505 29.9027 29.9906 30.1133 30.2484 30.2967 30.5537 30.5676 30.7998 30.8640 31.1152 31.3384 31.3971 31.6101 31.7344 31.8046 31.8955 32.2241 32.3304 32.4275 32.5040 32.5790 32.7119 32.8692 33.0235 33.0636 33.2157 33.3787 33.5216 33.7300 33.8242 33.8412 33.9389 34.0528 34.4027 34.5509 34.6996 34.7961 34.8761 34.9734 35.0713 35.4037 35.5412 35.6542 35.7934 35.9454 36.0712 36.2694 36.3358 36.7048 36.8341 36.8614 36.9349 37.0783 37.3249 37.5249 37.6809 37.7090 37.8979 37.9986 38.1939 38.2537 38.4874 38.5141 38.6998 38.9060 38.9913 39.0810 39.2639 39.4510 39.5590 39.6030 39.8818 39.9679 40.1233 40.3086 40.4580 40.5368 40.9193 41.0269 41.2113 41.2591 41.3631 41.5404 41.6407 41.7219 41.8102 41.8660 41.9602 42.0588 42.2206 42.3880 42.4550 42.5366 42.6035 42.7452 42.8852 43.0638 43.1806 43.3004 43.5342 43.6098 43.8867 44.0150 44.0813 44.2740 44.3200 44.3731 44.5471 44.6718 44.8456 45.0495 45.1546 45.2096 45.3545 45.6083 45.7707 45.7991 45.9097 46.0621 46.3766 46.5184 46.6621 46.8022 46.8308 46.9852 47.0644 47.2291 47.3402 47.4278 47.6146 47.8360 47.9439 48.1591 48.2424 48.4703 48.5665 48.7056 48.7553 49.0557 49.1708 49.3131 49.4994 49.6839 49.6983 49.9329 49.9520 50.2083 50.5108 50.6390 50.7932 50.9865 51.2063 51.3760 51.5235 51.6299 51.7318 51.8432 51.9576 52.1594 52.3483 52.6171 52.7664 52.9670 53.2820 53.3686 53.5902 53.7646 53.9489 54.3614 54.6545 54.9018 55.0867 55.3477 55.5577 55.8620 56.0032 56.1991 56.3292 56.7371 56.9341 56.9783 57.3675 57.5993 57.8277 57.9305 58.5267 58.7325 58.8440 59.0035 59.1285 59.2381 59.5200 59.6284 59.8176 59.9095 60.0597 60.1510 60.4308 60.5511 60.8471 60.9226 60.9887 61.1955 61.3120 61.4959 61.8598 62.0832 62.4029 62.5845 62.6850 62.9598 63.0442 63.3242 63.4137 63.6376 63.8663 64.1683 64.3759 64.4929 65.1576 65.2677 65.3576 65.5546 65.7879 65.8624 66.2501 66.4130 66.6436 66.6972 66.8996 67.3861 67.4343 67.7848 68.0349 68.5007 68.6647 68.9572 69.2125 69.3481 69.7247 69.8453 70.4235 70.8014 71.0661 71.3047 71.4667 71.7841 71.8693 72.0401 72.2647 72.4042 72.6551 72.9061 73.1171 73.2453 73.7776 73.8714 74.0440 74.2899 74.4676 74.4902 74.8833 74.9417 75.0987 75.1651 75.2754 75.5739 75.6720 75.9379 76.0912 76.5511 76.8070 76.9353 77.0421 77.1645 77.5980 77.6709 77.7949 78.0272 78.2361 78.2967 78.8557 79.0255 79.0840 79.4031 79.4722 79.7204 79.8811 79.9319 80.1191 80.3685 80.4030 80.6476 80.8881 81.0365 81.1315 81.1999 81.4014 81.5145 81.6783 81.7105 82.1211 82.3180 82.4000 82.7214 82.8594 82.9223 83.0766 83.2014 83.3554 83.6895 83.7940 83.8831 84.0856 84.1486 84.3790 84.4367 84.5362 84.6392 84.7424 84.9859 85.0483 85.1913 85.4140 85.4766 85.6450 85.8788 85.9546 86.0280 86.0685 86.2211 86.4069 86.5076 86.6209 86.7911 86.8292 86.9486 87.0654 87.1334 87.4247 87.5568 87.6867 87.8072 87.8588 88.0313 88.1165 88.1835 88.3733 88.4502 88.6196 88.8504 88.9849 89.1316 89.2920 89.3358 89.4042 89.4934 89.5272 89.5591 89.7044 89.9304 90.0472 90.1825 90.2233 90.2525 90.5592 90.6256 90.7294 90.7899 90.9969 91.0070 91.1539 91.2254 91.4916 91.5629 91.7084 91.8707 92.0561 92.1989 92.3610 92.6642 92.7585 92.8409 92.9303 93.0837 93.2398 93.3196 93.4750 93.4943 93.5739 93.7843 94.0211 94.2376 94.3099 94.4259 94.4771 94.8292 94.8949 94.9971 95.1142 95.2523 95.4386 95.5457 95.7395 95.8375 96.0708 96.2624 96.4746 96.6059 96.7796 97.0769 97.3515 97.4512 97.6091 97.7535 97.9156 98.0802 98.1554 98.2652 98.4372 98.6187 98.7139 98.9882 99.2218 99.2826 99.4701 99.6213 99.8408 100.0624 100.3353 100.3704 100.5497 100.6461 100.8346 101.1904 101.3516 101.4975 101.5977 101.6938 101.7628 101.9863 102.1445 102.1909 102.4134 102.6483 102.8053 102.9367 103.0446 103.1444 103.3787 103.5394 103.5871 103.7817 104.0200 104.3888 104.6240 104.8466 105.0326 105.1230 105.2476 105.3098 105.4645 105.6675 105.8243 105.9602 106.0882 106.1992 106.5007 106.5367 106.7130 106.9759 107.0707 107.2956 107.4074 107.5101 107.7663 107.8076 108.1193 108.4812 108.6642 108.7655 108.8975 109.0259 109.1859 109.3954 109.5237 109.6536 109.8741 109.9365 110.1627 110.2191 110.4278 110.6460 110.6748 110.8953 110.9758 111.1481 111.4399 111.4659 111.7195 111.7297 112.0434 112.2406 112.2971 112.4684 112.7313 112.8566 112.9742 113.0889 113.2060 113.4169 113.5367 113.6172 113.8044 113.9466 114.0264 114.1541 114.3598 114.4621 114.5593 114.8378 114.8642 115.0859 115.3326 115.4537 115.4908 115.8245 115.9683 116.1349 116.2938 116.5465 116.8151 116.8586 117.0110 117.2244 117.3083 117.5478 117.8001 117.8486 118.0985 118.4108 118.5114 118.9329 118.9430 119.0048 119.1699 119.1853 119.3063 119.4358 119.7019 119.7633 119.8473 119.9747 120.0946 120.4713 120.6454 120.6975 120.8487 120.8815 121.0858 121.2272 121.4223 121.4770 121.5723 121.7479 121.9495 122.0540 122.2487 122.5114 122.7351 122.7629 122.8449 123.6500 123.7756 123.8910 124.2490 124.3807 124.8105 125.0607 125.2219 125.7254 125.8978 126.0887 126.6547 126.7620 127.0543 127.1564 127.2836 127.5741 128.2020 128.2811 128.6134 128.9386 129.3022 129.4605 129.5873 129.8176 130.1167 130.4485 130.4803 130.6263 130.8728 130.9486 131.0220 131.2082 131.3023 131.6943 131.8557 132.0007 132.3956 132.6091 132.7371 132.9195 133.1474 133.2306 133.2901 133.4660 134.1791 134.2825 134.4347 134.5883 135.0048 135.4512 135.6962 135.9577 136.0347 136.1575 136.4988 136.7488 137.0389 137.1426 137.2689 137.4400 137.6635 137.8737 138.1103 138.4597 138.5565 138.7525 138.9141 139.1100 139.3723 139.5944 140.0905 140.2203 140.4412 140.7099 140.8051 141.0970 141.2512 141.4289 141.6683 142.1735 142.3341 142.7256 143.1662 143.3083 144.0717 144.4024 144.6664 144.9067 145.2709 145.6018 145.6762 146.1316 146.3215 146.5418 147.3956 147.7809 148.1459 148.3601 148.5998 148.8831 148.9309 149.1974 149.3376 149.5026 149.6675 149.9349 150.1228 150.1643 150.7342 150.8885 151.0066 151.2457 151.5818 151.8472 152.0261 152.0854 152.7978 152.8404 153.1063 153.1686 153.2605 153.3506 153.4921 153.7595 154.4028 154.4492 154.5372 154.8431 155.1242 155.2341 155.5903 155.7141 156.0770 156.2443 156.5220 156.8933 157.7227 157.8910 157.9940 158.1798 158.4388 158.6424 158.8335 158.9764 159.3079 159.5299 159.8817 160.0318 160.4036 160.6784 160.7981 161.6612 161.8539 162.6366 163.6445 165.1687 166.0234 168.0006 168.8176 169.1464 170.4492 172.1120 173.6702 174.3596 176.7038 177.8437 179.2742 182.1953 184.4776 185.1299 185.8785 187.1094 188.0802 188.4686 189.4272 190.5571 192.2947 193.9176 195.3571 196.1194 198.1288 201.0529 202.5512 204.5435 221.2463 222.4365 223.0702 226.4908 228.8685 248.5066 257.7575 263.4118 294.5324 296.4900 311.8258 546.8330 619.8761 621.9455 626.4549 631.5170 631.9926 634.5474 634.9886 635.2519 636.5198 637.0345 637.7859 639.1746 641.5820 641.9824 643.6776 644.1462 644.8021 646.0676 659.5813 710.0262 880.8729 886.9292 1199.0404 1211.2074</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">-0.045414 -0.044136 -0.287782 -0.381845 -0.142372 -0.194553 -0.051073 -0.146247 -0.174475 -0.096992 -0.157575 -0.083371 -0.122415 -0.279966 0.362531 0.164338 0.262326 0.022897 -0.153276 -0.177676 -0.132759 -0.186326 -0.174199 -0.127619 0.151598 0.080720 0.008504 0.066458 0.061898 0.078887 0.086234 0.053403 0.059637 0.098389 0.089508 0.054602 0.054077 0.131584 0.110040 0.090168 0.077597 0.076806 0.139851 0.153125 0.153858 0.156608 0.153809 0.160615</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">17.0454 16.0441 8.2878 8.3818 7.1424 7.1946 6.0511 6.1462 6.1745 6.0970 6.1576 6.0834 6.1224 6.2800 5.6375 5.8357 5.7377 5.9771 6.1533 6.1777 6.1328 6.1863 6.1742 6.1276 5.8484 0.9193 0.9915 0.9335 0.9381 0.9211 0.9138 0.9466 0.9404 0.9016 0.9105 0.9454 0.9459 0.8684 0.8900 0.9098 0.9224 0.9232 0.8601 0.8469 0.8461 0.8434 0.8462 0.8394</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">-0.0454 -0.0441 -0.2878 -0.3818 -0.1424 -0.1946 -0.0511 -0.1462 -0.1745 -0.0970 -0.1576 -0.0834 -0.1224 -0.2800 0.3625 0.1643 0.2623 0.0229 -0.1533 -0.1777 -0.1328 -0.1863 -0.1742 -0.1276 0.1516 0.0807 0.0085 0.0665 0.0619 0.0789 0.0862 0.0534 0.0596 0.0984 0.0895 0.0546 0.0541 0.1316 0.1100 0.0902 0.0776 0.0768 0.1399 0.1531 0.1539 0.1566 0.1538 0.1606</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2571 2.4260 2.1131 2.1180 2.9503 2.9383 3.8409 3.8915 3.9145 3.8734 3.8823 3.8930 3.9131 3.9468 4.2747 3.8774 3.7935 3.5582 3.9608 3.8697 4.0507 3.8987 3.8640 3.8102 4.2075 1.0056 1.0118 1.0118 1.0055 1.0124 1.0100 1.0104 1.0072 1.0098 1.0024 1.0061 1.0073 1.0072 1.0207 1.0043 1.0010 1.0010 1.0179 1.0086 1.0065 0.9935 0.9956 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2571 2.4260 2.1131 2.1180 2.9503 2.9383 3.8409 3.8915 3.9145 3.8734 3.8823 3.8930 3.9131 3.9468 4.2747 3.8774 3.7935 3.5582 3.9608 3.8697 4.0507 3.8987 3.8640 3.8102 4.2075 1.0056 1.0118 1.0118 1.0055 1.0124 1.0100 1.0104 1.0072 1.0098 1.0024 1.0061 1.0073 1.0072 1.0207 1.0043 1.0010 1.0010 1.0179 1.0086 1.0065 0.9935 0.9956 0.9896</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">1.1381 0.9689 1.2702 1.0413 0.9072 1.9069 1.1700 1.5761 1.5933 0.9331 0.9217 0.9987 1.0057 0.9345 1.0045 1.0128 0.9210 1.0068 1.0233 0.9523 1.0020 1.0001 0.9481 1.0071 0.9931 0.9395 1.0035 1.0047 0.9862 0.9790 1.0008 0.9963 0.9962 1.2396 1.5422 0.9190 1.3650 1.3079 1.4553 0.9865 1.4290 0.9955 1.3232 0.9473 1.3709 0.9946 1.3617 1.0016 0.9933</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">-0.026794577</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.358187465178</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">70.09332 -67.50685 2.58647 22.62148 -24.30362 -1.68214 8.47786 -8.00051 0.47735</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.12207</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.93566</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
