<?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="-6.393671"
                        y3="-1.327231"
                        z3="-0.138314"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.913864"
                        y3="-2.919448"
                        z3="-0.041492"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.418611"
                        y3="-2.084146"
                        z3="-0.500494"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.600794"
                        y3="-1.334865"
                        z3="1.456562"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.359501"
                        y3="0.965855"
                        z3="-0.46041"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.576851"
                        y3="0.496328"
                        z3="-0.326381"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.0464"
                        y3="0.889185"
                        z3="1.944952"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.773449"
                        y3="1.278807"
                        z3="0.66337"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.662442"
                        y3="-0.585091"
                        z3="2.037378"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.105043"
                        y3="2.764387"
                        z3="0.602543"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.650116"
                        y3="-1.003796"
                        z3="0.976235"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.824437"
                        y3="3.174603"
                        z3="-0.676224"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.118785"
                        y3="-2.405717"
                        z3="1.220155"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.136925"
                        y3="4.662288"
                        z3="-0.728803"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.464362"
                        y3="-1.973714"
                        z3="0.456941"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.478628"
                        y3="-1.227198"
                        z3="-0.436788"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.310982"
                        y3="0.163907"
                        z3="-0.538974"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.998892"
                        y3="0.814722"
                        z3="-0.717843"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.090952"
                        y3="0.363156"
                        z3="-1.674626"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.672538"
                        y3="1.919976"
                        z3="0.066509"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.739738"
                        y3="-1.736999"
                        z3="-0.308066"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.123378"
                        y3="1.012303"
                        z3="-1.842995"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.544908"
                        y3="2.560393"
                        z3="-0.10053"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.445332"
                        y3="2.108866"
                        z3="-1.056381"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.764073"
                        y3="-0.797616"
                        z3="-0.273239"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.140841"
                        y3="1.497891"
                        z3="2.046317"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.677173"
                        y3="1.144644"
                        z3="2.802114"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.166422"
                        y3="1.016164"
                        z3="-0.208882"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.695657"
                        y3="0.693064"
                        z3="0.5771"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.239385"
                        y3="-0.775249"
                        z3="3.028648"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.558881"
                        y3="-1.209463"
                        z3="1.962559"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.720491"
                        y3="3.036873"
                        z3="1.4674"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.180141"
                        y3="3.344951"
                        z3="0.698294"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.823131"
                        y3="-0.289411"
                        z3="0.974604"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.099524"
                        y3="-0.963973"
                        z3="-0.018078"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.752905"
                        y3="2.602721"
                        z3="-0.770749"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.2122"
                        y3="2.899972"
                        z3="-1.541431"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.91588"
                        y3="-3.14891"
                        z3="1.150769"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.664476"
                        y3="-2.514388"
                        z3="2.205696"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.775727"
                        y3="4.964784"
                        z3="0.103807"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.225873"
                        y3="5.262232"
                        z3="-0.675546"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.653128"
                        y3="4.933007"
                        z3="-1.651339"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.336471"
                        y3="-0.47329"
                        z3="-2.316505"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.369239"
                        y3="2.272473"
                        z3="0.81614"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.924116"
                        y3="-2.799662"
                        z3="-0.227928"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.817502"
                        y3="0.660329"
                        z3="-2.59484"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.791711"
                        y3="3.413985"
                        z3="0.517379"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.394038"
                        y3="2.61327"
                        z3="-1.189175"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" 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:-6.3937,-1.3272,-.1383;.9139,-2.9194,-.0415;-1.4186,-2.0841,-.5005;-.6008,-1.3349,1.4566;-3.3595,.9659,-.4604;-4.5769,.4963,-.3264;4.0464,.8892,1.945;4.7734,1.2788,.6634;3.6624,-.5851,2.0374;5.105,2.7644,.6025;2.6501,-1.0038,.9762;5.8244,3.1746,-.6762;2.1188,-2.4057,1.2202;6.1369,4.6623,-.7288;-.4644,-1.9737,.4569;-2.4786,-1.2272,-.4368;-2.311,.1639,-.539;-.9989,.8147,-.7178;-.091,.3632,-1.6746;-.6725,1.92,.0665;-3.7397,-1.737,-.3081;1.1234,1.0123,-1.843;.5449,2.5604,-.1005;1.4453,2.1089,-1.0564;-4.7641,-.7976,-.2732;3.1408,1.4979,2.0463;4.6772,1.1446,2.8021;4.1664,1.0162,-.2089;5.6957,.6931,.5771;3.2394,-.7752,3.0286;4.5589,-1.2095,1.9626;5.7205,3.0369,1.4674;4.1801,3.345,.6983;1.8231,-.2894,.9746;3.0995,-.964,-.0181;6.7529,2.6027,-.7707;5.2122,2.9,-1.5414;2.9159,-3.1489,1.1508;1.6645,-2.5144,2.2057;6.7757,4.9648,.1038;5.2259,5.2622,-.6755;6.6531,4.933,-1.6513;-.3365,-.4733,-2.3165;-1.3692,2.2725,.8161;-3.9241,-2.7997,-.2279;1.8175,.6603,-2.5948;.7917,3.414,.5174;2.394,2.6133,-1.1892;</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">2479.7661606606 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">6.067e-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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 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="-6.3936706"
                                 y3="-1.32723077"
                                 z3="-0.13831415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.91386385"
                                 y3="-2.91944782"
                                 z3="-0.04149226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.41861108"
                                 y3="-2.0841462"
                                 z3="-0.50049431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.60079429"
                                 y3="-1.33486503"
                                 z3="1.45656206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.35950105"
                                 y3="0.9658547"
                                 z3="-0.46041032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.57685144"
                                 y3="0.49632808"
                                 z3="-0.32638063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.04639992"
                                 y3="0.88918493"
                                 z3="1.94495175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.77344892"
                                 y3="1.27880742"
                                 z3="0.66337028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.66244184"
                                 y3="-0.58509054"
                                 z3="2.03737784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.10504304"
                                 y3="2.76438677"
                                 z3="0.60254307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.65011637"
                                 y3="-1.00379628"
                                 z3="0.97623501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.82443692"
                                 y3="3.17460266"
                                 z3="-0.67622379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.11878487"
                                 y3="-2.40571697"
                                 z3="1.22015482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.13692521"
                                 y3="4.662288"
                                 z3="-0.72880291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.464362"
                                 y3="-1.97371448"
                                 z3="0.45694108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.47862769"
                                 y3="-1.22719805"
                                 z3="-0.43678774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.31098249"
                                 y3="0.16390701"
                                 z3="-0.53897395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.99889207"
                                 y3="0.81472176"
                                 z3="-0.7178427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.09095187"
                                 y3="0.36315554"
                                 z3="-1.6746262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.67253802"
                                 y3="1.91997588"
                                 z3="0.06650907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.73973848"
                                 y3="-1.73699902"
                                 z3="-0.30806615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.1233777"
                                 y3="1.01230292"
                                 z3="-1.84299534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.54490825"
                                 y3="2.56039345"
                                 z3="-0.10053027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.44533213"
                                 y3="2.10886604"
                                 z3="-1.05638113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.76407299"
                                 y3="-0.79761626"
                                 z3="-0.27323903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.1408414"
                                 y3="1.49789064"
                                 z3="2.04631728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.67717321"
                                 y3="1.14464419"
                                 z3="2.80211382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.16642182"
                                 y3="1.01616434"
                                 z3="-0.20888205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.69565748"
                                 y3="0.69306422"
                                 z3="0.57710006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.23938467"
                                 y3="-0.7752492"
                                 z3="3.02864804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.5588811"
                                 y3="-1.20946321"
                                 z3="1.96255876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.72049052"
                                 y3="3.03687279"
                                 z3="1.46739992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.18014067"
                                 y3="3.34495098"
                                 z3="0.69829432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.8231311"
                                 y3="-0.28941068"
                                 z3="0.97460361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.09952419"
                                 y3="-0.96397305"
                                 z3="-0.01807786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.75290461"
                                 y3="2.6027206"
                                 z3="-0.77074869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.2122002"
                                 y3="2.89997227"
                                 z3="-1.54143066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.91587996"
                                 y3="-3.14890996"
                                 z3="1.15076907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.66447613"
                                 y3="-2.51438787"
                                 z3="2.20569603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.7757269"
                                 y3="4.96478365"
                                 z3="0.103807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.2258729"
                                 y3="5.26223174"
                                 z3="-0.67554577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.65312799"
                                 y3="4.93300693"
                                 z3="-1.65133871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.3364708"
                                 y3="-0.47328977"
                                 z3="-2.31650486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.36923886"
                                 y3="2.27247347"
                                 z3="0.81613991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.92411635"
                                 y3="-2.79966212"
                                 z3="-0.22792823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.81750195"
                                 y3="0.6603293"
                                 z3="-2.59484017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.79171106"
                                 y3="3.4139855"
                                 z3="0.51737896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.39403764"
                                 y3="2.61326976"
                                 z3="-1.18917462">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" 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:-6.3937,-1.3272,-.1383;.9139,-2.9194,-.0415;-1.4186,-2.0841,-.5005;-.6008,-1.3349,1.4566;-3.3595,.9659,-.4604;-4.5769,.4963,-.3264;4.0464,.8892,1.945;4.7734,1.2788,.6634;3.6624,-.5851,2.0374;5.105,2.7644,.6025;2.6501,-1.0038,.9762;5.8244,3.1746,-.6762;2.1188,-2.4057,1.2202;6.1369,4.6623,-.7288;-.4644,-1.9737,.4569;-2.4786,-1.2272,-.4368;-2.311,.1639,-.539;-.9989,.8147,-.7178;-.091,.3632,-1.6746;-.6725,1.92,.0665;-3.7397,-1.737,-.3081;1.1234,1.0123,-1.843;.5449,2.5604,-.1005;1.4453,2.1089,-1.0564;-4.7641,-.7976,-.2732;3.1408,1.4979,2.0463;4.6772,1.1446,2.8021;4.1664,1.0162,-.2089;5.6957,.6931,.5771;3.2394,-.7752,3.0286;4.5589,-1.2095,1.9626;5.7205,3.0369,1.4674;4.1801,3.345,.6983;1.8231,-.2894,.9746;3.0995,-.964,-.0181;6.7529,2.6027,-.7707;5.2122,2.9,-1.5414;2.9159,-3.1489,1.1508;1.6645,-2.5144,2.2057;6.7757,4.9648,.1038;5.2259,5.2622,-.6755;6.6531,4.933,-1.6513;-.3365,-.4733,-2.3165;-1.3692,2.2725,.8161;-3.9241,-2.7997,-.2279;1.8175,.6603,-2.5948;.7917,3.414,.5174;2.394,2.6133,-1.1892;</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="-6.393671"
                        y3="-1.327231"
                        z3="-0.138314"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.913864"
                        y3="-2.919448"
                        z3="-0.041492"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.418611"
                        y3="-2.084146"
                        z3="-0.500494"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.600794"
                        y3="-1.334865"
                        z3="1.456562"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.359501"
                        y3="0.965855"
                        z3="-0.46041"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.576851"
                        y3="0.496328"
                        z3="-0.326381"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.0464"
                        y3="0.889185"
                        z3="1.944952"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.773449"
                        y3="1.278807"
                        z3="0.66337"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.662442"
                        y3="-0.585091"
                        z3="2.037378"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.105043"
                        y3="2.764387"
                        z3="0.602543"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.650116"
                        y3="-1.003796"
                        z3="0.976235"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.824437"
                        y3="3.174603"
                        z3="-0.676224"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.118785"
                        y3="-2.405717"
                        z3="1.220155"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.136925"
                        y3="4.662288"
                        z3="-0.728803"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.464362"
                        y3="-1.973714"
                        z3="0.456941"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.478628"
                        y3="-1.227198"
                        z3="-0.436788"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.310982"
                        y3="0.163907"
                        z3="-0.538974"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.998892"
                        y3="0.814722"
                        z3="-0.717843"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.090952"
                        y3="0.363156"
                        z3="-1.674626"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.672538"
                        y3="1.919976"
                        z3="0.066509"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.739738"
                        y3="-1.736999"
                        z3="-0.308066"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.123378"
                        y3="1.012303"
                        z3="-1.842995"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.544908"
                        y3="2.560393"
                        z3="-0.10053"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.445332"
                        y3="2.108866"
                        z3="-1.056381"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.764073"
                        y3="-0.797616"
                        z3="-0.273239"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.140841"
                        y3="1.497891"
                        z3="2.046317"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.677173"
                        y3="1.144644"
                        z3="2.802114"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.166422"
                        y3="1.016164"
                        z3="-0.208882"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.695657"
                        y3="0.693064"
                        z3="0.5771"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.239385"
                        y3="-0.775249"
                        z3="3.028648"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.558881"
                        y3="-1.209463"
                        z3="1.962559"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.720491"
                        y3="3.036873"
                        z3="1.4674"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.180141"
                        y3="3.344951"
                        z3="0.698294"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.823131"
                        y3="-0.289411"
                        z3="0.974604"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.099524"
                        y3="-0.963973"
                        z3="-0.018078"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.752905"
                        y3="2.602721"
                        z3="-0.770749"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.2122"
                        y3="2.899972"
                        z3="-1.541431"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.91588"
                        y3="-3.14891"
                        z3="1.150769"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.664476"
                        y3="-2.514388"
                        z3="2.205696"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.775727"
                        y3="4.964784"
                        z3="0.103807"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.225873"
                        y3="5.262232"
                        z3="-0.675546"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.653128"
                        y3="4.933007"
                        z3="-1.651339"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.336471"
                        y3="-0.47329"
                        z3="-2.316505"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.369239"
                        y3="2.272473"
                        z3="0.81614"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.924116"
                        y3="-2.799662"
                        z3="-0.227928"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.817502"
                        y3="0.660329"
                        z3="-2.59484"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.791711"
                        y3="3.413985"
                        z3="0.517379"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.394038"
                        y3="2.61327"
                        z3="-1.189175"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" 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:-6.3937,-1.3272,-.1383;.9139,-2.9194,-.0415;-1.4186,-2.0841,-.5005;-.6008,-1.3349,1.4566;-3.3595,.9659,-.4604;-4.5769,.4963,-.3264;4.0464,.8892,1.945;4.7734,1.2788,.6634;3.6624,-.5851,2.0374;5.105,2.7644,.6025;2.6501,-1.0038,.9762;5.8244,3.1746,-.6762;2.1188,-2.4057,1.2202;6.1369,4.6623,-.7288;-.4644,-1.9737,.4569;-2.4786,-1.2272,-.4368;-2.311,.1639,-.539;-.9989,.8147,-.7178;-.091,.3632,-1.6746;-.6725,1.92,.0665;-3.7397,-1.737,-.3081;1.1234,1.0123,-1.843;.5449,2.5604,-.1005;1.4453,2.1089,-1.0564;-4.7641,-.7976,-.2732;3.1408,1.4979,2.0463;4.6772,1.1446,2.8021;4.1664,1.0162,-.2089;5.6957,.6931,.5771;3.2394,-.7752,3.0286;4.5589,-1.2095,1.9626;5.7205,3.0369,1.4674;4.1801,3.345,.6983;1.8231,-.2894,.9746;3.0995,-.964,-.0181;6.7529,2.6027,-.7707;5.2122,2.9,-1.5414;2.9159,-3.1489,1.1508;1.6645,-2.5144,2.2057;6.7757,4.9648,.1038;5.2259,5.2622,-.6755;6.6531,4.933,-1.6513;-.3365,-.4733,-2.3165;-1.3692,2.2725,.8161;-3.9241,-2.7997,-.2279;1.8175,.6603,-2.5948;.7917,3.414,.5174;2.394,2.6133,-1.1892;</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">2806</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2810.0203</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1561.0622</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">-1856.33362078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2479.76616066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4336.09978144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7471.47963051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3135.37984906</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02480757</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.94178318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60816240</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309383</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999976144761</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999976144761</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999952289522</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.234339602297</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.3934 1.8459 1.9608 2.5892 2.9637 3.1036 3.6311 3.6614 3.7330 3.9255 4.1789 4.3199 4.4348 4.5885 4.5964 4.6836 4.7977 5.0200 5.2158 5.3232 5.3987 5.4543 5.5489 5.8440 5.8649 5.9828 6.0481 6.0812 6.1419 6.2215 6.4231 6.4550 6.6454 6.6708 6.9090 7.0272 7.1042 7.2272 7.3627 7.4542 7.6552 7.7228 7.8380 7.9090 7.9849 8.0302 8.1679 8.2985 8.4566 8.5907 8.6168 8.7546 8.8209 8.8930 8.9483 9.0746 9.1418 9.1882 9.3304 9.4605 9.6281 9.7959 9.9971 10.0791 10.1528 10.3064 10.3889 10.5170 10.6943 10.7370 10.8406 10.9474 10.9630 11.0713 11.1937 11.2176 11.2456 11.4572 11.6641 11.7742 11.8242 11.9032 11.9476 12.0115 12.2123 12.2910 12.3208 12.5265 12.6708 12.7161 12.8097 12.9263 12.9971 13.1219 13.2594 13.4662 13.5340 13.5523 13.6426 13.7572 13.8238 13.9316 14.1091 14.1886 14.2579 14.3581 14.4794 14.5222 14.5905 14.6599 14.7620 14.8497 14.9428 14.9784 15.1115 15.2007 15.2734 15.3056 15.3818 15.4176 15.6484 15.7577 15.7722 15.9417 15.9730 16.1054 16.1345 16.2928 16.3931 16.4830 16.5514 16.6534 16.8019 16.8282 16.9547 17.1549 17.2047 17.3398 17.4562 17.5864 17.6386 17.8217 17.9689 18.0832 18.2058 18.2431 18.5197 18.6804 18.7576 18.8809 19.0985 19.1569 19.2411 19.3040 19.4074 19.5634 19.7288 19.8045 19.9416 20.2394 20.4138 20.5080 20.6178 20.6787 20.7766 20.7895 21.0855 21.1388 21.3854 21.5572 21.5831 21.6868 22.0041 22.1029 22.3331 22.5311 22.6811 22.8006 22.8487 22.9606 22.9824 23.1969 23.4425 23.5665 23.6744 23.7799 23.8824 24.1101 24.2003 24.3594 24.4738 24.5240 24.5434 24.7636 24.9791 25.3204 25.5152 25.6145 25.8532 25.9930 26.1028 26.1462 26.4342 26.6167 26.6745 26.7734 27.0190 27.1761 27.2932 27.4133 27.5538 27.7020 27.7615 28.0934 28.2253 28.5014 28.6285 28.6556 28.7174 28.8129 28.9445 29.3533 29.3775 29.4894 29.6973 29.8582 30.1418 30.3110 30.3773 30.5451 30.6783 30.7713 30.8482 31.0575 31.1459 31.3057 31.6677 31.7767 31.8221 31.9950 32.1030 32.1870 32.4381 32.5243 32.6472 32.7219 32.9923 33.1023 33.2172 33.4027 33.5752 33.6436 33.7117 33.7689 33.9978 34.1703 34.3985 34.5407 34.6121 34.6997 34.8620 35.0141 35.0912 35.2131 35.3501 35.5810 35.6903 35.8758 36.0099 36.1379 36.2285 36.4750 36.6503 36.7044 36.7853 36.9327 37.1535 37.3697 37.4830 37.5507 37.6131 37.9842 38.0100 38.2266 38.2974 38.3840 38.4796 38.6354 38.6967 38.9305 39.0198 39.2631 39.4018 39.4253 39.5939 39.6672 39.8460 39.9417 40.1583 40.3614 40.6054 40.6739 40.7058 40.9023 41.0695 41.2337 41.4377 41.6460 41.6972 41.9212 41.9613 42.1143 42.1663 42.2357 42.4014 42.5915 42.7037 42.7641 42.8937 42.9851 43.0534 43.2328 43.2952 43.5073 43.7839 43.8557 43.8781 43.9166 44.1990 44.2956 44.4187 44.5108 44.6349 44.7445 44.9660 45.0352 45.1134 45.3178 45.4086 45.5595 45.7170 45.8379 45.9641 46.2281 46.3728 46.4924 46.5414 46.7507 46.8165 46.9464 47.0379 47.2662 47.4150 47.6845 47.7315 47.7938 48.0467 48.1919 48.3258 48.3364 48.6623 48.7344 48.9457 49.0899 49.2481 49.4249 49.5458 49.7829 49.9394 50.0178 50.2205 50.5895 50.7291 51.0857 51.2686 51.3800 51.4752 51.5432 51.6374 51.8087 51.8951 51.9855 52.3383 52.5282 52.5998 52.7933 52.9939 53.0626 53.3729 53.7369 53.7666 53.9917 54.2575 54.4351 54.5699 54.8340 55.1264 55.4443 55.6099 55.7307 55.8812 56.1734 56.2623 56.8352 56.9844 57.2306 57.3759 57.6523 57.9918 58.2382 58.5542 58.7838 58.9030 58.9874 59.2600 59.5409 59.6196 59.7038 59.7587 59.9402 60.1707 60.3676 60.5061 60.7759 60.9558 61.1368 61.2097 61.2252 61.3385 61.7605 62.1160 62.2315 62.3827 62.6306 62.6772 63.0128 63.1952 63.4304 63.5375 63.6120 64.0557 64.1532 64.5645 65.0876 65.1723 65.2609 65.5445 65.6211 65.8129 66.0551 66.2729 66.4525 66.5797 66.7963 67.1901 67.3650 67.5609 67.9681 68.3237 68.5115 68.6560 69.0143 69.3186 69.4041 69.8308 69.9613 70.6244 71.1180 71.2578 71.4597 71.6536 71.9907 72.0497 72.2713 72.5133 72.7545 72.9610 73.1468 73.3925 73.5223 73.6965 74.0475 74.3412 74.5215 74.5915 74.7545 74.8944 75.0809 75.3101 75.4608 75.5705 75.8896 76.1523 76.2811 76.6347 76.9052 77.2521 77.3996 77.4804 77.6817 77.8450 78.0874 78.3158 78.4747 78.5372 78.7914 79.0693 79.2590 79.4543 79.6408 79.6708 79.8322 80.0645 80.1859 80.2024 80.3688 80.5521 80.7204 80.7763 81.0361 81.1729 81.3759 81.5260 81.6116 81.8045 81.9285 82.0255 82.5233 82.6921 82.7490 82.8286 82.9291 83.1963 83.3380 83.5306 83.8683 83.9146 83.9915 84.2298 84.2882 84.4475 84.4974 84.6918 84.8168 84.8805 85.0331 85.2937 85.3892 85.5416 85.6194 85.8148 85.9487 86.0157 86.0416 86.2400 86.4658 86.5041 86.5655 86.7374 86.8303 86.9328 87.0481 87.0963 87.4879 87.6774 87.7866 87.8268 88.0509 88.0631 88.2971 88.3334 88.3669 88.5467 88.6506 88.7847 88.9401 89.0020 89.1378 89.3494 89.3602 89.5649 89.6471 89.7014 89.7614 89.9865 90.0675 90.2265 90.3475 90.4229 90.4830 90.5654 90.8232 90.9026 91.0953 91.1625 91.2257 91.4219 91.4937 91.5998 91.6886 91.8596 91.8857 92.0242 92.2081 92.3192 92.4045 92.6122 92.6570 92.7978 92.9556 93.0593 93.2047 93.2585 93.4097 93.5491 93.6946 93.9187 94.0978 94.3864 94.4770 94.5893 95.0566 95.1397 95.2776 95.3903 95.4923 95.6116 95.7866 96.0042 96.1304 96.2157 96.2781 96.4446 96.7269 97.0275 97.1149 97.5697 97.6263 97.7882 97.9949 98.0186 98.3199 98.4149 98.4757 98.5810 98.8215 98.8762 99.0735 99.2000 99.4877 99.5895 99.8510 99.9677 100.0869 100.2664 100.3606 100.6591 100.7132 100.8079 101.0110 101.2393 101.3749 101.4979 101.6321 101.7610 101.9646 102.1712 102.2094 102.4470 102.5388 102.7451 103.0376 103.1630 103.4644 103.7571 103.9453 104.0430 104.3262 104.4335 104.7143 104.9176 104.9804 105.1389 105.2893 105.3792 105.5369 105.7972 105.9762 106.1899 106.2618 106.5060 106.6377 106.9810 107.1169 107.1788 107.4975 107.5591 107.7637 108.0140 108.1251 108.2472 108.5386 108.6339 108.7919 109.0434 109.0619 109.1749 109.3606 109.5394 109.6300 109.8219 109.9133 110.1030 110.2167 110.3200 110.4324 110.6981 110.9212 110.9902 111.1173 111.2266 111.4350 111.6049 111.6686 111.7430 111.9002 112.2530 112.2601 112.6153 112.6912 112.7827 112.8580 113.1040 113.1487 113.3494 113.4446 113.5607 113.7873 114.0133 114.1389 114.2192 114.3469 114.5440 114.6473 114.8333 114.9220 115.0969 115.2634 115.2776 115.5182 115.9447 116.0192 116.1552 116.3310 116.5999 116.6923 116.7378 116.8989 117.0172 117.1870 117.4473 117.5883 117.8589 117.9600 118.0835 118.5285 118.6475 118.7672 118.7970 118.9767 118.9914 119.2256 119.4116 119.5353 119.6422 119.7741 119.8908 119.9140 120.2349 120.3944 120.5339 120.7581 120.7902 120.9501 121.1557 121.1769 121.2884 121.4332 121.6345 121.8286 121.9821 122.4350 122.6339 122.6983 122.7375 123.0877 123.3769 123.5423 123.7903 124.1166 124.2613 124.6286 124.7144 125.0225 125.4635 125.8539 125.9285 126.4738 126.9494 127.1549 127.1814 127.6051 127.8108 128.1925 128.3344 128.4848 128.9071 129.1513 129.6234 129.7966 129.8674 130.1187 130.2327 130.4046 130.6855 130.8073 130.9749 131.0379 131.4258 131.6619 131.7972 131.8197 131.9345 132.0915 132.3927 132.8884 132.9041 133.1816 133.2508 133.3508 133.5708 134.1436 134.4276 134.6353 135.0902 135.1975 135.3613 135.9857 136.0649 136.1139 136.3196 136.4798 136.6178 136.8213 137.1356 137.3175 137.4162 137.6441 137.9485 138.1020 138.4810 138.7357 138.8179 139.1333 139.1848 139.6973 139.8543 140.2049 140.3799 140.4666 140.7088 140.9069 141.0375 141.3132 141.3940 141.8289 142.1739 142.2877 142.6860 142.8977 143.2217 143.8122 144.0564 144.7011 144.8655 145.2373 145.5173 145.6562 145.9610 146.0402 146.7383 146.8624 147.8405 147.9376 148.3315 148.6977 148.7922 148.9680 149.0867 149.2306 149.3901 149.4715 149.5789 150.0616 150.4718 150.7534 151.0163 151.2566 151.5085 151.6014 151.8227 152.1637 152.5308 152.6387 153.0273 153.0937 153.3267 153.3919 153.7125 153.8807 154.0798 154.3123 154.3972 154.5168 154.7818 155.0237 155.2992 155.4855 155.7208 156.1932 156.2911 156.6024 157.0323 157.2095 157.7183 157.9058 158.1915 158.4080 158.6697 158.8836 159.2776 159.3615 159.4829 159.8120 160.2018 160.6406 160.7773 161.0938 161.6415 161.8589 162.9772 163.0526 165.2226 165.9465 167.8691 168.8927 169.1583 170.5079 172.2135 173.6335 174.3219 177.0658 177.8993 179.3361 181.9187 184.4078 185.1047 185.8617 187.4361 187.8472 188.3990 189.2539 189.8208 191.6515 193.6241 195.5682 195.9407 198.0913 201.1942 202.3665 204.3367 221.2510 222.4436 223.0672 226.5097 228.8777 247.2117 258.2230 262.6645 294.5331 296.4978 311.8355 545.3445 619.9140 622.7237 626.4104 631.2403 632.0676 634.4637 634.6544 635.1291 636.5447 637.2934 637.7220 639.0978 639.5241 641.1575 642.2797 643.1417 643.6889 645.9751 659.6095 710.0787 880.8956 886.9290 1199.2423 1211.1949</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">-0.045906 -0.042540 -0.284800 -0.373244 -0.140890 -0.197654 -0.119809 -0.124130 -0.142144 -0.143569 -0.114200 -0.075525 -0.113463 -0.281022 0.341133 0.165993 0.250580 0.016216 -0.155667 -0.142547 -0.136474 -0.195412 -0.191669 -0.118580 0.152871 0.061737 0.080794 0.051521 0.075332 0.078503 0.071703 0.071685 0.057998 0.049401 0.077726 0.061209 0.052872 0.131369 0.117432 0.077826 0.077669 0.090397 0.156392 0.139974 0.154328 0.151887 0.154246 0.170449</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0459 16.0425 8.2848 8.3732 7.1409 7.1977 6.1198 6.1241 6.1421 6.1436 6.1142 6.0755 6.1135 6.2810 5.6589 5.8340 5.7494 5.9838 6.1557 6.1425 6.1365 6.1954 6.1917 6.1186 5.8471 0.9383 0.9192 0.9485 0.9247 0.9215 0.9283 0.9283 0.9420 0.9506 0.9223 0.9388 0.9471 0.8686 0.8826 0.9222 0.9223 0.9096 0.8436 0.8600 0.8457 0.8481 0.8458 0.8296</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0459 -0.0425 -0.2848 -0.3732 -0.1409 -0.1977 -0.1198 -0.1241 -0.1421 -0.1436 -0.1142 -0.0755 -0.1135 -0.2810 0.3411 0.1660 0.2506 0.0162 -0.1557 -0.1425 -0.1365 -0.1954 -0.1917 -0.1186 0.1529 0.0617 0.0808 0.0515 0.0753 0.0785 0.0717 0.0717 0.0580 0.0494 0.0777 0.0612 0.0529 0.1314 0.1174 0.0778 0.0777 0.0904 0.1564 0.1400 0.1543 0.1519 0.1542 0.1704</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2568 2.4101 2.1175 2.1274 2.9501 2.9392 3.8751 3.8573 3.9323 3.8783 3.8599 3.8646 3.9128 3.9486 4.2938 3.8882 3.8182 3.5460 3.8441 3.9637 4.0438 3.8916 3.9260 3.8060 4.2089 1.0118 1.0131 1.0079 1.0136 1.0103 1.0093 1.0113 1.0059 1.0229 1.0118 1.0068 1.0068 1.0076 1.0247 1.0010 1.0003 1.0042 1.0073 1.0176 1.0065 0.9984 0.9966 0.9739</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2568 2.4101 2.1175 2.1274 2.9501 2.9392 3.8751 3.8573 3.9323 3.8783 3.8599 3.8646 3.9128 3.9486 4.2938 3.8882 3.8182 3.5460 3.8441 3.9637 4.0438 3.8916 3.9260 3.8060 4.2089 1.0118 1.0131 1.0079 1.0136 1.0103 1.0093 1.0113 1.0059 1.0229 1.0118 1.0068 1.0068 1.0076 1.0247 1.0010 1.0003 1.0042 1.0073 1.0176 1.0065 0.9984 0.9966 0.9739</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">1.1372 0.9588 1.2501 1.0442 0.9136 1.9306 1.1690 1.5783 1.5943 0.9174 0.9412 1.0201 1.0051 0.9296 1.0219 0.9940 0.9293 1.0130 1.0076 0.9417 0.9985 1.0118 0.9348 1.0056 0.9836 0.9411 1.0032 1.0007 0.9763 1.0089 0.9961 0.9949 1.0010 1.2433 1.5370 0.9215 1.2900 1.3655 1.4271 0.9967 1.4628 0.9862 1.3240 0.9465 1.3735 1.0067 1.3735 0.9940 0.9788</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">-0.026921136</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.360541920059</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">78.84544 -76.30011 2.54533 28.39901 -29.92219 -1.52318 6.87775 -7.00377 -0.12602</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.96895</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.54648</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
