<?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="-6.119977"
                        y3="-1.66395"
                        z3="-0.398113"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.004037"
                        y3="-1.998753"
                        z3="1.319228"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.099048"
                        y3="-1.499025"
                        z3="0.056974"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.792406"
                        y3="-0.088825"
                        z3="1.783774"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.455987"
                        y3="0.966019"
                        z3="-1.151643"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.591936"
                        y3="0.325941"
                        z3="-1.009262"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.839834"
                        y3="1.80001"
                        z3="1.27446"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.069343"
                        y3="1.156294"
                        z3="0.637613"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.655807"
                        y3="0.863129"
                        z3="1.50557"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.81674"
                        y3="0.553965"
                        z3="-0.739531"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.004381"
                        y3="-0.34756"
                        z3="2.358542"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.076422"
                        y3="0.030836"
                        z3="-1.425294"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.81661"
                        y3="-1.211168"
                        z3="2.746635"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.724209"
                        y3="-1.150613"
                        z3="-0.717872"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.419314"
                        y3="-1.010051"
                        z3="1.122625"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.270436"
                        y3="-0.887509"
                        z3="-0.289166"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.301373"
                        y3="0.408279"
                        z3="-0.825612"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.089675"
                        y3="1.220583"
                        z3="-1.041997"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.009354"
                        y3="0.704906"
                        z3="-1.726033"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.056555"
                        y3="2.534421"
                        z3="-0.579406"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.443033"
                        y3="-1.573235"
                        z3="-0.136364"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.12424"
                        y3="1.500123"
                        z3="-1.948894"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.065616"
                        y3="3.319593"
                        z3="-0.791479"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.157193"
                        y3="2.805274"
                        z3="-1.478508"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.588886"
                        y3="-0.893624"
                        z3="-0.534093"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.506562"
                        y3="2.633768"
                        z3="0.647977"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.131937"
                        y3="2.243628"
                        z3="2.231755"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.476577"
                        y3="0.396423"
                        z3="1.310726"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.851122"
                        y3="1.918499"
                        z3="0.55085"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.252484"
                        y3="0.532561"
                        z3="0.5443"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.853014"
                        y3="1.428796"
                        z3="1.9881"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.356466"
                        y3="1.315739"
                        z3="-1.378247"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.086761"
                        y3="-0.259927"
                        z3="-0.667693"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.746933"
                        y3="-0.971367"
                        z3="1.854042"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.470595"
                        y3="-0.018718"
                        z3="3.293444"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.826169"
                        y3="-0.263289"
                        z3="-2.448515"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.803002"
                        y3="0.84465"
                        z3="-1.515705"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.135354"
                        y3="-2.03775"
                        z3="3.382724"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.064534"
                        y3="-0.650232"
                        z3="3.301402"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.074731"
                        y3="-0.892252"
                        z3="0.282431"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.587706"
                        y3="-1.517822"
                        z3="-1.275287"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.024336"
                        y3="-1.98319"
                        z3="-0.616045"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.009391"
                        y3="-0.304507"
                        z3="-2.116806"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.90472"
                        y3="2.939337"
                        z3="-0.042455"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.472973"
                        y3="-2.573997"
                        z3="0.273233"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.967679"
                        y3="1.097989"
                        z3="-2.494693"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.086463"
                        y3="4.33607"
                        z3="-0.420627"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.029699"
                        y3="3.422538"
                        z3="-1.649438"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 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 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.12,-1.664,-.3981;1.004,-1.9988,1.3192;-1.099,-1.499,.057;-.7924,-.0888,1.7838;-3.456,.966,-1.1516;-4.5919,.3259,-1.0093;3.8398,1.8,1.2745;5.0693,1.1563,.6376;2.6558,.8631,1.5056;4.8167,.554,-.7395;3.0044,-.3476,2.3585;6.0764,.0308,-1.4253;1.8166,-1.2112,2.7466;6.7242,-1.1506,-.7179;-.4193,-1.0101,1.1226;-2.2704,-.8875,-.2892;-2.3014,.4083,-.8256;-1.0897,1.2206,-1.042;.0094,.7049,-1.726;-1.0566,2.5344,-.5794;-3.443,-1.5732,-.1364;1.1242,1.5001,-1.9489;.0656,3.3196,-.7915;1.1572,2.8053,-1.4785;-4.5889,-.8936,-.5341;3.5066,2.6338,.648;4.1319,2.2436,2.2318;5.4766,.3964,1.3107;5.8511,1.9185,.5508;2.2525,.5326,.5443;1.853,1.4288,1.9881;4.3565,1.3157,-1.3782;4.0868,-.2599,-.6677;3.7469,-.9714,1.854;3.4706,-.0187,3.2934;5.8262,-.2633,-2.4485;6.803,.8447,-1.5157;2.1354,-2.0377,3.3827;1.0645,-.6502,3.3014;7.0747,-.8923,.2824;7.5877,-1.5178,-1.2753;6.0243,-1.9832,-.616;-.0094,-.3045,-2.1168;-1.9047,2.9393,-.0425;-3.473,-2.574,.2732;1.9677,1.098,-2.4947;.0865,4.3361,-.4206;2.0297,3.4225,-1.6494;</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">2506.5055895533 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">6.568e-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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.649 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="-6.11997748"
                                 y3="-1.66394959"
                                 z3="-0.39811327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.004037"
                                 y3="-1.99875314"
                                 z3="1.31922782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.0990482"
                                 y3="-1.49902466"
                                 z3="0.05697376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.79240577"
                                 y3="-0.08882504"
                                 z3="1.78377394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.45598662"
                                 y3="0.96601879"
                                 z3="-1.15164302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.5919359"
                                 y3="0.32594122"
                                 z3="-1.00926223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.83983448"
                                 y3="1.80001012"
                                 z3="1.27446001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.06934312"
                                 y3="1.15629364"
                                 z3="0.6376132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.65580668"
                                 y3="0.86312907"
                                 z3="1.50556962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.81673955"
                                 y3="0.55396508"
                                 z3="-0.73953138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.00438105"
                                 y3="-0.34755976"
                                 z3="2.35854169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.07642158"
                                 y3="0.03083587"
                                 z3="-1.42529411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.81661031"
                                 y3="-1.21116811"
                                 z3="2.74663499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.72420935"
                                 y3="-1.15061296"
                                 z3="-0.71787208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.4193136"
                                 y3="-1.01005118"
                                 z3="1.12262487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.27043583"
                                 y3="-0.88750947"
                                 z3="-0.28916569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.3013735"
                                 y3="0.40827935"
                                 z3="-0.82561227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.08967533"
                                 y3="1.2205833"
                                 z3="-1.04199727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.009354"
                                 y3="0.70490623"
                                 z3="-1.72603252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.05655457"
                                 y3="2.53442139"
                                 z3="-0.57940646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.44303307"
                                 y3="-1.57323528"
                                 z3="-0.13636408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.12423985"
                                 y3="1.50012319"
                                 z3="-1.94889382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.06561594"
                                 y3="3.31959303"
                                 z3="-0.79147907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.15719341"
                                 y3="2.8052736"
                                 z3="-1.47850794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.58888623"
                                 y3="-0.89362426"
                                 z3="-0.53409297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.50656201"
                                 y3="2.63376753"
                                 z3="0.64797658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.13193722"
                                 y3="2.24362774"
                                 z3="2.23175473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.47657691"
                                 y3="0.39642274"
                                 z3="1.31072607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.85112176"
                                 y3="1.91849902"
                                 z3="0.55084976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.25248407"
                                 y3="0.53256086"
                                 z3="0.54429988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.85301373"
                                 y3="1.42879597"
                                 z3="1.98809998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.35646619"
                                 y3="1.31573923"
                                 z3="-1.37824746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.08676135"
                                 y3="-0.2599268"
                                 z3="-0.66769312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.7469325"
                                 y3="-0.97136745"
                                 z3="1.85404153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.47059544"
                                 y3="-0.01871794"
                                 z3="3.29344359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.8261686"
                                 y3="-0.26328852"
                                 z3="-2.44851527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.80300162"
                                 y3="0.84464962"
                                 z3="-1.51570475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.1353538"
                                 y3="-2.03774953"
                                 z3="3.38272427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.06453392"
                                 y3="-0.65023195"
                                 z3="3.30140152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.07473089"
                                 y3="-0.89225158"
                                 z3="0.28243111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.58770595"
                                 y3="-1.5178222"
                                 z3="-1.2752873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.02433625"
                                 y3="-1.9831897"
                                 z3="-0.61604491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.009391"
                                 y3="-0.30450698"
                                 z3="-2.11680617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.90471997"
                                 y3="2.9393368"
                                 z3="-0.04245508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.47297263"
                                 y3="-2.57399742"
                                 z3="0.27323289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.96767942"
                                 y3="1.09798881"
                                 z3="-2.49469334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.08646336"
                                 y3="4.33607005"
                                 z3="-0.42062735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.02969872"
                                 y3="3.42253775"
                                 z3="-1.64943824">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 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 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.12,-1.6639,-.3981;1.004,-1.9988,1.3192;-1.099,-1.499,.057;-.7924,-.0888,1.7838;-3.456,.966,-1.1516;-4.5919,.3259,-1.0093;3.8398,1.8,1.2745;5.0693,1.1563,.6376;2.6558,.8631,1.5056;4.8167,.554,-.7395;3.0044,-.3476,2.3585;6.0764,.0308,-1.4253;1.8166,-1.2112,2.7466;6.7242,-1.1506,-.7179;-.4193,-1.0101,1.1226;-2.2704,-.8875,-.2892;-2.3014,.4083,-.8256;-1.0897,1.2206,-1.042;.0094,.7049,-1.726;-1.0566,2.5344,-.5794;-3.443,-1.5732,-.1364;1.1242,1.5001,-1.9489;.0656,3.3196,-.7915;1.1572,2.8053,-1.4785;-4.5889,-.8936,-.5341;3.5066,2.6338,.648;4.1319,2.2436,2.2318;5.4766,.3964,1.3107;5.8511,1.9185,.5508;2.2525,.5326,.5443;1.853,1.4288,1.9881;4.3565,1.3157,-1.3782;4.0868,-.2599,-.6677;3.7469,-.9714,1.854;3.4706,-.0187,3.2934;5.8262,-.2633,-2.4485;6.803,.8446,-1.5157;2.1354,-2.0377,3.3827;1.0645,-.6502,3.3014;7.0747,-.8923,.2824;7.5877,-1.5178,-1.2753;6.0243,-1.9832,-.616;-.0094,-.3045,-2.1168;-1.9047,2.9393,-.0425;-3.473,-2.574,.2732;1.9677,1.098,-2.4947;.0865,4.3361,-.4206;2.0297,3.4225,-1.6494;</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="-6.119977"
                        y3="-1.66395"
                        z3="-0.398113"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.004037"
                        y3="-1.998753"
                        z3="1.319228"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.099048"
                        y3="-1.499025"
                        z3="0.056974"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.792406"
                        y3="-0.088825"
                        z3="1.783774"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.455987"
                        y3="0.966019"
                        z3="-1.151643"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.591936"
                        y3="0.325941"
                        z3="-1.009262"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.839834"
                        y3="1.80001"
                        z3="1.27446"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.069343"
                        y3="1.156294"
                        z3="0.637613"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.655807"
                        y3="0.863129"
                        z3="1.50557"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.81674"
                        y3="0.553965"
                        z3="-0.739531"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.004381"
                        y3="-0.34756"
                        z3="2.358542"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.076422"
                        y3="0.030836"
                        z3="-1.425294"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.81661"
                        y3="-1.211168"
                        z3="2.746635"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.724209"
                        y3="-1.150613"
                        z3="-0.717872"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.419314"
                        y3="-1.010051"
                        z3="1.122625"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.270436"
                        y3="-0.887509"
                        z3="-0.289166"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.301373"
                        y3="0.408279"
                        z3="-0.825612"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.089675"
                        y3="1.220583"
                        z3="-1.041997"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.009354"
                        y3="0.704906"
                        z3="-1.726033"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.056555"
                        y3="2.534421"
                        z3="-0.579406"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.443033"
                        y3="-1.573235"
                        z3="-0.136364"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.12424"
                        y3="1.500123"
                        z3="-1.948894"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.065616"
                        y3="3.319593"
                        z3="-0.791479"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.157193"
                        y3="2.805274"
                        z3="-1.478508"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.588886"
                        y3="-0.893624"
                        z3="-0.534093"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.506562"
                        y3="2.633768"
                        z3="0.647977"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.131937"
                        y3="2.243628"
                        z3="2.231755"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.476577"
                        y3="0.396423"
                        z3="1.310726"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.851122"
                        y3="1.918499"
                        z3="0.55085"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.252484"
                        y3="0.532561"
                        z3="0.5443"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.853014"
                        y3="1.428796"
                        z3="1.9881"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.356466"
                        y3="1.315739"
                        z3="-1.378247"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.086761"
                        y3="-0.259927"
                        z3="-0.667693"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.746933"
                        y3="-0.971367"
                        z3="1.854042"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.470595"
                        y3="-0.018718"
                        z3="3.293444"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.826169"
                        y3="-0.263289"
                        z3="-2.448515"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.803002"
                        y3="0.84465"
                        z3="-1.515705"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.135354"
                        y3="-2.03775"
                        z3="3.382724"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.064534"
                        y3="-0.650232"
                        z3="3.301402"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.074731"
                        y3="-0.892252"
                        z3="0.282431"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.587706"
                        y3="-1.517822"
                        z3="-1.275287"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.024336"
                        y3="-1.98319"
                        z3="-0.616045"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.009391"
                        y3="-0.304507"
                        z3="-2.116806"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.90472"
                        y3="2.939337"
                        z3="-0.042455"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.472973"
                        y3="-2.573997"
                        z3="0.273233"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.967679"
                        y3="1.097989"
                        z3="-2.494693"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.086463"
                        y3="4.33607"
                        z3="-0.420627"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.029699"
                        y3="3.422538"
                        z3="-1.649438"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 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 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.12,-1.664,-.3981;1.004,-1.9988,1.3192;-1.099,-1.499,.057;-.7924,-.0888,1.7838;-3.456,.966,-1.1516;-4.5919,.3259,-1.0093;3.8398,1.8,1.2745;5.0693,1.1563,.6376;2.6558,.8631,1.5056;4.8167,.554,-.7395;3.0044,-.3476,2.3585;6.0764,.0308,-1.4253;1.8166,-1.2112,2.7466;6.7242,-1.1506,-.7179;-.4193,-1.0101,1.1226;-2.2704,-.8875,-.2892;-2.3014,.4083,-.8256;-1.0897,1.2206,-1.042;.0094,.7049,-1.726;-1.0566,2.5344,-.5794;-3.443,-1.5732,-.1364;1.1242,1.5001,-1.9489;.0656,3.3196,-.7915;1.1572,2.8053,-1.4785;-4.5889,-.8936,-.5341;3.5066,2.6338,.648;4.1319,2.2436,2.2318;5.4766,.3964,1.3107;5.8511,1.9185,.5508;2.2525,.5326,.5443;1.853,1.4288,1.9881;4.3565,1.3157,-1.3782;4.0868,-.2599,-.6677;3.7469,-.9714,1.854;3.4706,-.0187,3.2934;5.8262,-.2633,-2.4485;6.803,.8447,-1.5157;2.1354,-2.0377,3.3827;1.0645,-.6502,3.3014;7.0747,-.8923,.2824;7.5877,-1.5178,-1.2753;6.0243,-1.9832,-.616;-.0094,-.3045,-2.1168;-1.9047,2.9393,-.0425;-3.473,-2.574,.2732;1.9677,1.098,-2.4947;.0865,4.3361,-.4206;2.0297,3.4225,-1.6494;</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">2815</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2785.7320</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1542.2174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33060220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2506.50558955</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4362.83619175</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7525.13096979</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3162.29477804</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02535699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93460243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60400024</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309445</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000055424117</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000055424117</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000110848234</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.235595252558</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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1.4957 1.8724 1.9142 2.5550 2.9475 3.1605 3.4865 3.6182 3.6915 4.0111 4.2138 4.2406 4.3745 4.4872 4.6475 4.7597 4.9584 4.9956 5.1996 5.2203 5.4251 5.4694 5.5241 5.5737 5.7508 5.8068 5.9931 6.0484 6.1426 6.2913 6.4330 6.5558 6.6559 6.6984 6.8434 7.0509 7.1199 7.2352 7.3093 7.5126 7.6753 7.7800 7.8287 7.9393 7.9882 8.1288 8.3054 8.3262 8.3392 8.5398 8.6501 8.7440 8.8990 8.9624 8.9911 9.1562 9.2319 9.2601 9.4107 9.4733 9.6127 9.8117 9.9445 9.9713 10.1803 10.1853 10.3393 10.3662 10.5274 10.6233 10.7349 10.8679 10.8838 10.9675 11.0662 11.2144 11.2172 11.4819 11.6237 11.6808 11.7841 11.9233 12.0110 12.1453 12.2309 12.4191 12.5148 12.7076 12.7355 12.8990 12.9491 13.0710 13.1564 13.2512 13.3117 13.3991 13.4552 13.5293 13.5805 13.7328 13.8595 13.8802 14.1104 14.1441 14.2263 14.2439 14.3405 14.4077 14.6006 14.6273 14.6912 14.7092 14.8610 14.9081 15.0261 15.0824 15.1473 15.2346 15.3319 15.3844 15.4734 15.6623 15.7293 15.8694 15.8879 15.9564 16.0694 16.1404 16.2412 16.3429 16.4491 16.5177 16.7191 16.7455 16.8116 16.9549 17.1343 17.3649 17.4021 17.5143 17.5692 17.7614 17.9094 18.0155 18.2375 18.3156 18.4080 18.5792 18.7187 18.7385 18.9751 19.1530 19.2971 19.3284 19.5852 19.6724 19.7423 19.8224 20.1064 20.2754 20.4318 20.5890 20.6274 20.8264 20.8360 20.9986 21.0750 21.1573 21.2820 21.4375 21.6291 21.8066 21.9105 22.0125 22.2014 22.3580 22.5799 22.5918 22.7910 23.0221 23.0688 23.1839 23.5434 23.6440 23.8004 23.8875 24.0503 24.1277 24.3077 24.4394 24.6565 24.7265 24.8189 25.0444 25.1677 25.4702 25.6606 25.8145 25.9699 26.1397 26.2350 26.4816 26.5528 26.7130 26.8235 26.8869 26.9732 27.2742 27.3784 27.4436 27.7043 27.8344 27.9438 28.1011 28.1540 28.3095 28.6283 28.7437 28.8420 29.0819 29.1196 29.2284 29.2912 29.5421 29.8031 30.1007 30.1906 30.3350 30.4886 30.5085 30.5678 30.8680 31.2133 31.2538 31.3552 31.4001 31.5820 31.6448 31.9401 32.0876 32.2205 32.3187 32.4005 32.4580 32.5736 32.7235 32.8711 32.9231 33.2054 33.2952 33.4045 33.4753 33.7681 33.9200 33.9346 34.1476 34.2303 34.4542 34.5094 34.6898 34.8416 35.1022 35.1900 35.3156 35.4601 35.5520 35.7347 35.8624 36.0676 36.0966 36.3597 36.5015 36.6178 36.7768 36.8646 37.0891 37.2811 37.3591 37.4959 37.6315 37.6952 37.8890 38.0414 38.0947 38.2404 38.3532 38.5367 38.6854 38.7463 38.8826 39.0161 39.2327 39.4713 39.5311 39.5570 39.8618 39.9300 39.9721 40.1699 40.4772 40.5701 40.8135 40.9176 41.1040 41.2398 41.3211 41.6368 41.7714 41.8214 42.0204 42.1587 42.2389 42.3069 42.4610 42.5643 42.6890 42.8113 42.8754 42.9482 43.0485 43.2781 43.4353 43.6394 43.6969 43.8475 43.9404 44.0327 44.1468 44.2416 44.3247 44.4047 44.6078 44.7010 44.9130 45.0860 45.2710 45.3473 45.4494 45.7049 45.8260 46.1666 46.3216 46.3540 46.4748 46.6301 46.6756 46.7923 46.9367 47.0661 47.1575 47.2950 47.4486 47.7315 47.8022 47.9943 48.1895 48.3409 48.4706 48.5143 48.6270 48.8821 48.9331 49.1494 49.2103 49.4066 49.6039 49.7432 49.8249 50.1184 50.1344 50.4210 50.5732 50.6098 50.9671 51.0349 51.1963 51.4432 51.5391 51.6824 51.7560 51.8095 51.9064 52.0782 52.3379 52.4197 52.6473 52.7938 52.9735 53.4111 53.7576 53.8559 54.0690 54.1003 54.6577 54.8384 54.9971 55.0935 55.1726 55.5684 55.7100 56.1241 56.3489 56.6505 56.7596 56.9361 57.2125 57.4964 57.6244 57.8748 58.2026 58.5748 58.8401 58.9893 59.1596 59.3316 59.4832 59.6092 59.7755 59.8835 60.1214 60.2394 60.3483 60.7214 60.7690 61.0427 61.0961 61.2868 61.5359 61.8597 62.0882 62.1809 62.5032 62.6474 62.8853 62.9507 63.1116 63.3573 63.4798 63.7507 63.9655 64.4353 64.6228 64.9262 65.0153 65.2652 65.4409 65.4879 65.6002 65.7555 66.0835 66.2790 66.5776 66.6837 66.8618 67.0762 67.3104 67.7483 67.8881 68.0769 68.5868 68.6929 69.2073 69.3021 69.5694 69.8147 70.6462 70.8635 70.9970 71.2489 71.5983 71.7484 71.7870 72.0270 72.3354 72.5515 72.5916 73.2236 73.3536 73.4297 73.6457 73.7681 73.8527 74.0752 74.2955 74.4494 74.7354 74.9267 75.2464 75.3595 75.5389 75.8141 75.8792 76.0211 76.3153 76.5783 76.7450 76.9995 77.0279 77.2719 77.4387 77.5704 77.7104 78.0047 78.1870 78.4844 78.6462 78.7716 79.3217 79.3454 79.4575 79.7163 79.9216 79.9698 80.0620 80.2351 80.3013 80.4453 80.8298 80.9179 81.1108 81.5038 81.6691 81.7139 81.8620 81.9663 82.1140 82.3166 82.6799 82.7635 82.9401 83.1483 83.2188 83.4808 83.5052 83.5825 83.8888 83.9727 84.0671 84.1618 84.3761 84.5238 84.5849 84.7153 84.8583 85.0066 85.0804 85.1951 85.3364 85.4903 85.6176 85.8182 85.9671 86.0279 86.0521 86.2297 86.3175 86.3547 86.5659 86.7127 86.8705 86.9032 87.1014 87.2406 87.4135 87.5198 87.7074 87.9571 88.0214 88.1115 88.1809 88.3284 88.4551 88.5323 88.5884 88.7394 88.9649 88.9793 89.1301 89.2022 89.3969 89.5948 89.6244 89.7346 89.9322 90.0051 90.1923 90.2828 90.3422 90.5190 90.5700 90.7510 90.8686 90.9834 91.0556 91.1452 91.2713 91.4150 91.7233 91.8106 91.9387 91.9632 92.1308 92.2499 92.4022 92.6560 92.8193 92.9099 92.9569 93.0958 93.2293 93.3377 93.4528 93.5381 93.8082 93.9104 94.1264 94.2916 94.3896 94.6532 94.7305 94.9331 94.9785 95.1616 95.2683 95.2958 95.4607 95.7219 95.9912 96.0253 96.1233 96.2323 96.4214 96.7065 97.0534 97.1582 97.2731 97.3586 97.5248 97.5817 97.7824 97.9487 98.1224 98.2682 98.2962 98.4725 98.7450 98.9985 99.1139 99.1982 99.4507 99.5927 99.9168 100.0211 100.2453 100.5226 100.6351 100.7732 100.9351 101.3757 101.4610 101.4778 101.7002 101.8151 101.8716 101.9584 102.0741 102.1632 102.3820 102.5290 102.6256 102.8143 103.1654 103.2564 103.5460 103.6524 103.7094 103.8863 103.9626 104.1451 104.3736 104.6053 104.7595 104.8779 105.1060 105.2770 105.4284 105.6574 105.7976 105.9844 106.0417 106.0698 106.2106 106.3604 106.7548 107.0462 107.2684 107.3298 107.5509 107.9000 108.1089 108.1797 108.2752 108.4117 108.5569 108.7210 108.8547 108.8862 108.9943 109.3027 109.4582 109.7576 109.7964 110.0074 110.1313 110.2629 110.4843 110.5671 110.8387 110.9699 111.0195 111.2622 111.3312 111.5098 111.5570 111.7701 111.9367 112.0739 112.3809 112.5471 112.7942 112.8763 113.0873 113.2303 113.3910 113.5911 113.6740 113.8779 113.9674 114.0015 114.1351 114.2794 114.5534 114.6653 114.8124 115.0639 115.1335 115.3176 115.4005 115.5583 115.7369 115.7909 115.9898 116.1166 116.5539 116.6239 116.7495 116.8072 116.9108 117.3034 117.5099 117.6101 117.7187 117.8884 117.9607 118.2871 118.4286 118.6598 118.6996 118.9798 119.0423 119.3428 119.4341 119.6021 119.7937 119.8510 119.9641 120.2102 120.2799 120.3721 120.4721 120.7000 120.7462 121.0801 121.1258 121.3731 121.5091 121.5978 121.6855 121.7811 122.0671 122.2491 122.6006 122.7019 122.9330 123.0604 123.3429 123.5408 123.7874 124.0036 124.4196 124.7055 125.0698 125.3358 125.7411 126.1459 126.6625 126.7383 126.9117 127.2854 127.4945 127.7881 128.1317 128.2858 128.3751 128.6610 128.9145 129.0511 129.3773 129.6746 129.8038 129.9415 130.0148 130.1904 130.2463 130.5412 130.6620 130.8985 131.0199 131.0658 131.1933 131.6611 131.8776 132.0560 132.0755 132.4095 132.4826 132.7559 132.9235 133.2278 133.3811 133.8375 134.1167 134.4925 134.5934 134.9269 135.0955 135.5203 135.9378 136.0423 136.0836 136.1598 136.4260 136.4896 136.7526 136.8838 137.1219 137.4029 137.7137 138.0687 138.2629 138.4458 138.7217 138.9106 139.0191 139.1766 139.3933 139.6515 139.8005 140.1563 140.3489 140.4665 140.7648 141.2747 141.3666 141.5730 141.7767 142.4010 142.6033 142.7929 143.0706 143.4432 143.7883 144.0971 144.5145 144.6776 144.8269 145.0292 145.2457 145.5468 145.7251 146.2603 146.4529 147.5731 147.7748 148.2454 148.7295 148.7747 148.9095 149.1156 149.2202 149.2593 149.4145 150.1029 150.1745 150.5221 150.7084 150.7731 151.0449 151.3836 151.4820 151.8408 151.9534 152.0903 152.5148 152.8021 152.9661 153.0796 153.2989 153.5376 153.8943 154.2223 154.4183 154.6126 154.7211 155.0753 155.3535 155.4670 155.7363 155.9459 156.2310 156.6660 156.8556 157.2519 157.4790 157.7348 157.9681 158.3820 158.6152 158.7569 158.9216 159.2290 159.2826 159.3993 159.6115 160.3672 160.5297 160.6692 161.2011 161.5390 161.8555 162.7481 163.6474 165.2533 166.0660 167.9995 168.8335 169.2007 170.3796 172.1463 173.5944 174.4061 176.8767 177.9802 179.3763 182.2408 184.4847 185.0605 185.9141 187.0009 187.6853 188.3409 189.0913 190.3429 191.7381 193.9876 195.3343 195.9367 198.0982 201.0343 202.3106 204.6298 221.2458 222.4391 223.0686 226.4788 228.8563 247.2860 257.2202 262.7120 294.5303 296.4917 311.8292 545.6513 619.7897 622.5647 626.4821 631.6011 631.9494 634.2863 634.4974 635.1793 636.6048 637.5466 637.7750 639.4763 640.6718 643.2529 643.6625 644.0545 644.8461 646.8965 659.5858 709.9763 880.8397 886.8985 1198.9891 1211.3027</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">-0.045878 -0.048237 -0.288897 -0.379479 -0.143737 -0.194664 -0.178171 -0.125366 -0.084994 -0.116019 -0.133597 -0.108965 -0.123093 -0.274894 0.355885 0.172752 0.245629 0.033871 -0.163365 -0.179557 -0.132186 -0.185484 -0.153777 -0.136926 0.151431 0.078093 0.083619 0.069256 0.077943 0.011158 0.087456 0.064405 0.059574 0.076901 0.085219 0.067844 0.053744 0.131584 0.116821 0.079903 0.092446 0.077949 0.152503 0.141007 0.153996 0.158935 0.156109 0.161253</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 16.0482 8.2889 8.3795 7.1437 7.1947 6.1782 6.1254 6.0850 6.1160 6.1336 6.1090 6.1231 6.2749 5.6441 5.8272 5.7544 5.9661 6.1634 6.1796 6.1322 6.1855 6.1538 6.1369 5.8486 0.9219 0.9164 0.9307 0.9221 0.9888 0.9125 0.9356 0.9404 0.9231 0.9148 0.9322 0.9463 0.8684 0.8832 0.9201 0.9076 0.9221 0.8475 0.8590 0.8460 0.8411 0.8439 0.8387</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 -0.0482 -0.2889 -0.3795 -0.1437 -0.1947 -0.1782 -0.1254 -0.0850 -0.1160 -0.1336 -0.1090 -0.1231 -0.2749 0.3559 0.1728 0.2456 0.0339 -0.1634 -0.1796 -0.1322 -0.1855 -0.1538 -0.1369 0.1514 0.0781 0.0836 0.0693 0.0779 0.0112 0.0875 0.0644 0.0596 0.0769 0.0852 0.0678 0.0537 0.1316 0.1168 0.0799 0.0924 0.0779 0.1525 0.1410 0.1540 0.1589 0.1561 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2565 2.4031 2.1149 2.1201 2.9528 2.9402 3.9332 3.8471 3.8208 3.8668 3.9051 3.9101 3.8955 3.9274 4.2745 3.8606 3.8124 3.5606 3.8654 3.9857 4.0534 3.8554 3.9208 3.8313 4.2087 1.0081 1.0077 1.0002 1.0106 1.0289 1.0157 1.0145 1.0036 1.0067 1.0115 1.0066 1.0093 1.0082 1.0297 0.9987 1.0052 1.0012 1.0087 1.0164 1.0065 0.9921 0.9931 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2565 2.4031 2.1149 2.1201 2.9528 2.9402 3.9332 3.8471 3.8208 3.8668 3.9051 3.9101 3.8955 3.9274 4.2745 3.8606 3.8124 3.5606 3.8654 3.9857 4.0534 3.8554 3.9208 3.8313 4.2087 1.0081 1.0077 1.0002 1.0106 1.0289 1.0157 1.0145 1.0036 1.0067 1.0115 1.0066 1.0093 1.0082 1.0297 0.9987 1.0052 1.0012 1.0087 1.0164 1.0065 0.9921 0.9931 0.9899</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 0.9396 1.2581 1.0427 0.9016 1.9157 1.1718 1.5806 1.5940 0.9294 0.9300 1.0220 1.0170 0.9171 1.0074 0.9998 0.9231 0.9909 1.0013 0.9497 1.0044 1.0003 0.9416 1.0134 0.9914 0.9324 1.0112 1.0111 0.9902 0.9851 0.9927 0.9980 0.9927 1.2377 1.5398 0.9208 1.3131 1.3657 1.4244 0.9994 1.4686 0.9861 1.3253 0.9477 1.3612 0.9957 1.3916 0.9856 0.9880</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">-0.027359443</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.357961639727</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">77.41777 -74.79334 2.62443 13.22751 -14.42327 -1.19576 5.16382 -4.25475 0.90907</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.02388</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.68610</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
