<?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="-6.311291"
                        y3="-1.918519"
                        z3="-0.799359"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.894218"
                        y3="-2.112365"
                        z3="1.078606"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.317913"
                        y3="-1.815831"
                        z3="-0.078466"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.14227"
                        y3="-0.561961"
                        z3="1.78298"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.604031"
                        y3="0.742541"
                        z3="-1.218002"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.75021"
                        y3="0.103269"
                        z3="-1.178555"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.694107"
                        y3="1.690054"
                        z3="1.221619"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.749643"
                        y3="1.915996"
                        z3="0.145467"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.216196"
                        y3="0.248045"
                        z3="1.340706"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.078047"
                        y3="1.221913"
                        z3="0.420894"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.058284"
                        y3="0.118922"
                        z3="2.318779"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.152893"
                        y3="1.560781"
                        z3="-0.603702"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.590783"
                        y3="-1.306801"
                        z3="2.553127"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.486318"
                        y3="0.893357"
                        z3="-0.304343"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.668155"
                        y3="-1.349931"
                        z3="1.01781"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.475029"
                        y3="-1.181355"
                        z3="-0.438838"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.47052"
                        y3="0.15146"
                        z3="-0.878768"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.243011"
                        y3="0.963721"
                        z3="-0.965727"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.094061"
                        y3="0.468363"
                        z3="-1.581121"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.238208"
                        y3="2.25675"
                        z3="-0.444746"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.654952"
                        y3="-1.867461"
                        z3="-0.398163"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.041847"
                        y3="1.25931"
                        z3="-1.674055"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.099136"
                        y3="3.041124"
                        z3="-0.535843"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.042333"
                        y3="2.545185"
                        z3="-1.152161"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.775042"
                        y3="-1.149979"
                        z3="-0.801321"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.830173"
                        y3="2.327787"
                        z3="1.010931"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.085491"
                        y3="2.023204"
                        z3="2.188873"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.927943"
                        y3="2.991548"
                        z3="0.047958"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.357369"
                        y3="1.58581"
                        z3="-0.823377"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.036024"
                        y3="-0.40017"
                        z3="1.664469"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.90866"
                        y3="-0.112312"
                        z3="0.353117"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.938916"
                        y3="0.13652"
                        z3="0.446738"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.430474"
                        y3="1.505633"
                        z3="1.419137"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.361167"
                        y3="0.512488"
                        z3="3.293985"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.223441"
                        y3="0.741167"
                        z3="1.985698"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.810389"
                        y3="1.265647"
                        z3="-1.600239"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.288106"
                        y3="2.646088"
                        z3="-0.639437"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.42699"
                        y3="-1.94867"
                        z3="2.836617"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.855335"
                        y3="-1.370759"
                        z3="3.354496"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.869458"
                        y3="1.195616"
                        z3="0.672287"/>
                  <atom elementType="H"
                        id="a41"
                        x3="9.242123"
                        y3="1.152495"
                        z3="-1.046908"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.39353"
                        y3="-0.194385"
                        z3="-0.29657"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.087252"
                        y3="-0.520754"
                        z3="-2.019716"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.12295"
                        y3="2.645867"
                        z3="0.041981"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.711525"
                        y3="-2.894622"
                        z3="-0.065172"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.925238"
                        y3="0.871237"
                        z3="-2.163672"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.103256"
                        y3="4.04226"
                        z3="-0.125729"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.929333"
                        y3="3.160562"
                        z3="-1.227532"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a23" 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:-6.3113,-1.9185,-.7994;.8942,-2.1124,1.0786;-1.3179,-1.8158,-.0785;-1.1423,-.562,1.783;-3.604,.7425,-1.218;-4.7502,.1033,-1.1786;3.6941,1.6901,1.2216;4.7496,1.916,.1455;3.2162,.248,1.3407;6.078,1.2219,.4209;2.0583,.1189,2.3188;7.1529,1.5608,-.6037;1.5908,-1.3068,2.5531;8.4863,.8934,-.3043;-.6682,-1.3499,1.0178;-2.475,-1.1814,-.4388;-2.4705,.1515,-.8788;-1.243,.9637,-.9657;-.0941,.4684,-1.5811;-1.2382,2.2567,-.4447;-3.655,-1.8675,-.3982;1.0418,1.2593,-1.6741;-.0991,3.0411,-.5358;1.0423,2.5452,-1.1522;-4.775,-1.15,-.8013;2.8302,2.3278,1.0109;4.0855,2.0232,2.1889;4.9279,2.9915,.048;4.3574,1.5858,-.8234;4.036,-.4002,1.6645;2.9087,-.1123,.3531;5.9389,.1365,.4467;6.4305,1.5056,1.4191;2.3612,.5125,3.294;1.2234,.7412,1.9857;6.8104,1.2656,-1.6002;7.2881,2.6461,-.6394;2.427,-1.9487,2.8366;.8553,-1.3708,3.3545;8.8695,1.1956,.6723;9.2421,1.1525,-1.0469;8.3935,-.1944,-.2966;-.0873,-.5208,-2.0197;-2.1229,2.6459,.042;-3.7115,-2.8946,-.0652;1.9252,.8712,-2.1637;-.1033,4.0423,-.1257;1.9293,3.1606,-1.2275;</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">2464.5349467754 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">6.368e-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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 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="-6.31129091"
                                 y3="-1.91851938"
                                 z3="-0.79935946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.894218"
                                 y3="-2.11236522"
                                 z3="1.07860553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.31791254"
                                 y3="-1.81583094"
                                 z3="-0.07846559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.14227029"
                                 y3="-0.56196097"
                                 z3="1.78298041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.6040314"
                                 y3="0.7425408"
                                 z3="-1.21800211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.75020969"
                                 y3="0.10326868"
                                 z3="-1.1785552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.69410747"
                                 y3="1.69005432"
                                 z3="1.22161945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.74964323"
                                 y3="1.91599607"
                                 z3="0.14546705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.21619646"
                                 y3="0.24804497"
                                 z3="1.34070602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.07804726"
                                 y3="1.22191333"
                                 z3="0.42089385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.05828385"
                                 y3="0.11892231"
                                 z3="2.31877874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.15289251"
                                 y3="1.56078144"
                                 z3="-0.60370198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.59078338"
                                 y3="-1.30680086"
                                 z3="2.55312728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="8.48631752"
                                 y3="0.89335742"
                                 z3="-0.30434264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.66815474"
                                 y3="-1.34993081"
                                 z3="1.01780996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.47502875"
                                 y3="-1.18135545"
                                 z3="-0.43883827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.47052018"
                                 y3="0.15146033"
                                 z3="-0.87876804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.2430111"
                                 y3="0.96372086"
                                 z3="-0.96572736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.09406067"
                                 y3="0.46836299"
                                 z3="-1.58112138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.23820816"
                                 y3="2.25675029"
                                 z3="-0.44474572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.65495196"
                                 y3="-1.86746059"
                                 z3="-0.39816347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.04184664"
                                 y3="1.25931005"
                                 z3="-1.67405465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.09913613"
                                 y3="3.04112445"
                                 z3="-0.53584333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.04233296"
                                 y3="2.54518536"
                                 z3="-1.15216058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.77504183"
                                 y3="-1.14997914"
                                 z3="-0.80132065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.83017304"
                                 y3="2.327787"
                                 z3="1.01093055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.08549101"
                                 y3="2.02320387"
                                 z3="2.18887274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.92794295"
                                 y3="2.99154834"
                                 z3="0.04795797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.35736946"
                                 y3="1.58581015"
                                 z3="-0.82337716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.03602384"
                                 y3="-0.40017017"
                                 z3="1.66446936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.90866036"
                                 y3="-0.11231186"
                                 z3="0.35311724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.93891568"
                                 y3="0.13651994"
                                 z3="0.44673813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.43047422"
                                 y3="1.50563296"
                                 z3="1.41913654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.36116716"
                                 y3="0.51248764"
                                 z3="3.29398516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.22344054"
                                 y3="0.74116668"
                                 z3="1.9856982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.81038861"
                                 y3="1.26564705"
                                 z3="-1.60023918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.28810629"
                                 y3="2.64608847"
                                 z3="-0.6394373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.42698987"
                                 y3="-1.94866999"
                                 z3="2.8366167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.85533503"
                                 y3="-1.37075943"
                                 z3="3.35449592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="8.86945845"
                                 y3="1.19561582"
                                 z3="0.67228674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="9.24212345"
                                 y3="1.15249497"
                                 z3="-1.04690799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="8.39353031"
                                 y3="-0.19438453"
                                 z3="-0.29656962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.0872517"
                                 y3="-0.52075424"
                                 z3="-2.01971559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.12295036"
                                 y3="2.64586696"
                                 z3="0.04198113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.71152477"
                                 y3="-2.89462219"
                                 z3="-0.06517221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.92523846"
                                 y3="0.87123681"
                                 z3="-2.1636719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.10325636"
                                 y3="4.04226037"
                                 z3="-0.12572947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.92933316"
                                 y3="3.16056182"
                                 z3="-1.22753165">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" 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 a44" order="S"/>
                           <bond atomRefs2="a20 a23" 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:-6.3113,-1.9185,-.7994;.8942,-2.1124,1.0786;-1.3179,-1.8158,-.0785;-1.1423,-.562,1.783;-3.604,.7425,-1.218;-4.7502,.1033,-1.1786;3.6941,1.6901,1.2216;4.7496,1.916,.1455;3.2162,.248,1.3407;6.078,1.2219,.4209;2.0583,.1189,2.3188;7.1529,1.5608,-.6037;1.5908,-1.3068,2.5531;8.4863,.8934,-.3043;-.6682,-1.3499,1.0178;-2.475,-1.1814,-.4388;-2.4705,.1515,-.8788;-1.243,.9637,-.9657;-.0941,.4684,-1.5811;-1.2382,2.2568,-.4447;-3.655,-1.8675,-.3982;1.0418,1.2593,-1.6741;-.0991,3.0411,-.5358;1.0423,2.5452,-1.1522;-4.775,-1.15,-.8013;2.8302,2.3278,1.0109;4.0855,2.0232,2.1889;4.9279,2.9915,.048;4.3574,1.5858,-.8234;4.036,-.4002,1.6645;2.9087,-.1123,.3531;5.9389,.1365,.4467;6.4305,1.5056,1.4191;2.3612,.5125,3.294;1.2234,.7412,1.9857;6.8104,1.2656,-1.6002;7.2881,2.6461,-.6394;2.427,-1.9487,2.8366;.8553,-1.3708,3.3545;8.8695,1.1956,.6723;9.2421,1.1525,-1.0469;8.3935,-.1944,-.2966;-.0873,-.5208,-2.0197;-2.123,2.6459,.042;-3.7115,-2.8946,-.0652;1.9252,.8712,-2.1637;-.1033,4.0423,-.1257;1.9293,3.1606,-1.2275;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.311291"
                        y3="-1.918519"
                        z3="-0.799359"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.894218"
                        y3="-2.112365"
                        z3="1.078606"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.317913"
                        y3="-1.815831"
                        z3="-0.078466"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.14227"
                        y3="-0.561961"
                        z3="1.78298"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.604031"
                        y3="0.742541"
                        z3="-1.218002"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.75021"
                        y3="0.103269"
                        z3="-1.178555"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.694107"
                        y3="1.690054"
                        z3="1.221619"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.749643"
                        y3="1.915996"
                        z3="0.145467"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.216196"
                        y3="0.248045"
                        z3="1.340706"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.078047"
                        y3="1.221913"
                        z3="0.420894"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.058284"
                        y3="0.118922"
                        z3="2.318779"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.152893"
                        y3="1.560781"
                        z3="-0.603702"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.590783"
                        y3="-1.306801"
                        z3="2.553127"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.486318"
                        y3="0.893357"
                        z3="-0.304343"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.668155"
                        y3="-1.349931"
                        z3="1.01781"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.475029"
                        y3="-1.181355"
                        z3="-0.438838"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.47052"
                        y3="0.15146"
                        z3="-0.878768"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.243011"
                        y3="0.963721"
                        z3="-0.965727"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.094061"
                        y3="0.468363"
                        z3="-1.581121"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.238208"
                        y3="2.25675"
                        z3="-0.444746"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.654952"
                        y3="-1.867461"
                        z3="-0.398163"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.041847"
                        y3="1.25931"
                        z3="-1.674055"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.099136"
                        y3="3.041124"
                        z3="-0.535843"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.042333"
                        y3="2.545185"
                        z3="-1.152161"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.775042"
                        y3="-1.149979"
                        z3="-0.801321"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.830173"
                        y3="2.327787"
                        z3="1.010931"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.085491"
                        y3="2.023204"
                        z3="2.188873"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.927943"
                        y3="2.991548"
                        z3="0.047958"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.357369"
                        y3="1.58581"
                        z3="-0.823377"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.036024"
                        y3="-0.40017"
                        z3="1.664469"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.90866"
                        y3="-0.112312"
                        z3="0.353117"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.938916"
                        y3="0.13652"
                        z3="0.446738"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.430474"
                        y3="1.505633"
                        z3="1.419137"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.361167"
                        y3="0.512488"
                        z3="3.293985"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.223441"
                        y3="0.741167"
                        z3="1.985698"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.810389"
                        y3="1.265647"
                        z3="-1.600239"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.288106"
                        y3="2.646088"
                        z3="-0.639437"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.42699"
                        y3="-1.94867"
                        z3="2.836617"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.855335"
                        y3="-1.370759"
                        z3="3.354496"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.869458"
                        y3="1.195616"
                        z3="0.672287"/>
                  <atom elementType="H"
                        id="a41"
                        x3="9.242123"
                        y3="1.152495"
                        z3="-1.046908"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.39353"
                        y3="-0.194385"
                        z3="-0.29657"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.087252"
                        y3="-0.520754"
                        z3="-2.019716"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.12295"
                        y3="2.645867"
                        z3="0.041981"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.711525"
                        y3="-2.894622"
                        z3="-0.065172"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.925238"
                        y3="0.871237"
                        z3="-2.163672"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.103256"
                        y3="4.04226"
                        z3="-0.125729"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.929333"
                        y3="3.160562"
                        z3="-1.227532"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a23" 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:-6.3113,-1.9185,-.7994;.8942,-2.1124,1.0786;-1.3179,-1.8158,-.0785;-1.1423,-.562,1.783;-3.604,.7425,-1.218;-4.7502,.1033,-1.1786;3.6941,1.6901,1.2216;4.7496,1.916,.1455;3.2162,.248,1.3407;6.078,1.2219,.4209;2.0583,.1189,2.3188;7.1529,1.5608,-.6037;1.5908,-1.3068,2.5531;8.4863,.8934,-.3043;-.6682,-1.3499,1.0178;-2.475,-1.1814,-.4388;-2.4705,.1515,-.8788;-1.243,.9637,-.9657;-.0941,.4684,-1.5811;-1.2382,2.2567,-.4447;-3.655,-1.8675,-.3982;1.0418,1.2593,-1.6741;-.0991,3.0411,-.5358;1.0423,2.5452,-1.1522;-4.775,-1.15,-.8013;2.8302,2.3278,1.0109;4.0855,2.0232,2.1889;4.9279,2.9915,.048;4.3574,1.5858,-.8234;4.036,-.4002,1.6645;2.9087,-.1123,.3531;5.9389,.1365,.4467;6.4305,1.5056,1.4191;2.3612,.5125,3.294;1.2234,.7412,1.9857;6.8104,1.2656,-1.6002;7.2881,2.6461,-.6394;2.427,-1.9487,2.8366;.8553,-1.3708,3.3545;8.8695,1.1956,.6723;9.2421,1.1525,-1.0469;8.3935,-.1944,-.2966;-.0873,-.5208,-2.0197;-2.1229,2.6459,.042;-3.7115,-2.8946,-.0652;1.9252,.8712,-2.1637;-.1033,4.0423,-.1257;1.9293,3.1606,-1.2275;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2786</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2791.3101</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1541.7267</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32346494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2464.53494678</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4320.85841172</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7441.13230169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3120.27388998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02948701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.94348163</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.62001669</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308191</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000207376182</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000207376182</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000414752364</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.238178067336</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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1.4290 1.8255 1.9670 2.6514 2.9677 3.2758 3.5569 3.6490 3.8071 3.9652 4.1272 4.3659 4.4411 4.5137 4.7538 4.8104 4.9650 4.9954 5.1752 5.3005 5.4676 5.5394 5.6289 5.6407 5.7122 5.9395 6.0331 6.0422 6.1746 6.3089 6.3599 6.5899 6.6252 6.7785 6.9623 6.9739 7.1686 7.2672 7.3043 7.4322 7.6397 7.7556 7.7833 7.9106 8.0316 8.1210 8.2488 8.3936 8.4707 8.5011 8.5904 8.7288 8.8913 8.9398 9.0308 9.2335 9.3196 9.3486 9.4608 9.5143 9.5919 9.8085 10.0302 10.0597 10.0936 10.2456 10.3444 10.5324 10.5811 10.7429 10.8255 10.9163 10.9762 11.0232 11.1306 11.2327 11.3525 11.4951 11.5905 11.7145 11.7839 11.8615 11.9455 11.9608 12.1139 12.2852 12.4314 12.5739 12.5929 12.7418 12.8506 12.8729 12.9845 13.0980 13.3119 13.3914 13.4451 13.5578 13.5842 13.6090 13.9215 13.9659 14.0278 14.1399 14.2493 14.3365 14.3927 14.4988 14.5866 14.6577 14.7963 14.9088 14.9398 14.9786 15.0660 15.1427 15.1934 15.2823 15.4766 15.5185 15.5686 15.6042 15.7641 15.8153 15.9208 15.9482 16.1345 16.2843 16.3315 16.4391 16.5730 16.7184 16.7510 16.7675 16.8639 17.1103 17.1864 17.2406 17.3138 17.5450 17.7069 17.8343 17.8877 18.0786 18.1616 18.3082 18.4461 18.5855 18.7098 18.8732 18.9732 19.0199 19.2365 19.2603 19.3734 19.5534 19.7667 19.8983 19.9305 20.0757 20.3200 20.4180 20.4923 20.5905 20.8643 20.8759 21.0347 21.1189 21.2619 21.4727 21.7480 21.9044 21.9177 22.0993 22.2201 22.3386 22.4406 22.5619 22.6453 22.7572 22.9226 23.0257 23.2067 23.4917 23.6555 23.6910 23.8176 23.9681 24.1170 24.2257 24.4579 24.7116 24.7974 25.0705 25.2783 25.2913 25.4325 25.5947 25.6783 25.8948 25.9230 26.1750 26.4799 26.5392 26.7142 26.8016 26.9426 27.1158 27.2568 27.3653 27.4248 27.7924 27.9412 28.0901 28.2738 28.3207 28.5464 28.6759 28.9306 29.0446 29.0525 29.0821 29.2107 29.5402 29.8556 29.9359 30.0432 30.2409 30.2950 30.4587 30.6405 30.7885 30.8491 31.0132 31.0872 31.2518 31.5431 31.6075 31.7459 31.9898 32.1034 32.2125 32.3591 32.4283 32.5985 32.6869 32.7578 32.8654 33.0882 33.1927 33.2787 33.3793 33.5526 33.7474 33.9270 34.1715 34.2501 34.3905 34.4787 34.6018 34.8525 34.9962 35.1926 35.3011 35.3831 35.5300 35.6529 35.9342 36.0092 36.0705 36.1664 36.5302 36.5898 36.6698 36.8438 36.9290 37.0906 37.1262 37.3415 37.5709 37.6866 37.9017 37.9965 38.1448 38.1921 38.2581 38.5592 38.6452 38.7156 38.7593 39.0027 39.1739 39.3489 39.4262 39.6035 39.7871 39.8257 39.9936 40.1883 40.3676 40.5030 40.6865 40.7434 40.9842 41.1278 41.3486 41.4141 41.5462 41.5528 41.7662 41.9327 42.0274 42.1321 42.2550 42.4992 42.5673 42.7040 42.7471 42.8044 42.9531 43.0300 43.1583 43.2692 43.3915 43.5815 43.7402 43.8575 43.9612 44.0940 44.1699 44.4786 44.5516 44.7363 44.8431 44.9288 44.9886 45.2135 45.4185 45.4328 45.5430 45.7836 45.8337 45.9389 46.1570 46.4458 46.5605 46.6586 46.7559 46.9656 47.0565 47.3004 47.3953 47.4756 47.4977 47.6360 47.8792 47.9348 48.0096 48.0944 48.4601 48.4955 48.6082 48.8584 49.1058 49.2258 49.3601 49.5436 49.7022 49.8083 49.9539 50.1136 50.1692 50.2597 50.6797 50.7581 51.0018 51.0760 51.2847 51.4771 51.4914 51.7388 51.8187 52.0515 52.2840 52.5367 52.7479 52.9600 53.1102 53.3256 53.6699 53.7607 53.7880 54.1059 54.1939 54.5725 54.9973 55.1130 55.4103 55.4359 55.6684 55.9580 56.1567 56.6343 56.7384 57.1012 57.3469 57.5822 57.7058 57.9963 58.1812 58.2925 58.6193 58.8005 58.9220 59.1922 59.3750 59.6664 59.7965 59.9681 60.1156 60.2221 60.3471 60.5882 60.6204 60.7423 60.9132 61.2980 61.3710 61.5598 62.0360 62.1931 62.4800 62.6274 62.7408 62.9044 62.9277 62.9943 63.4074 63.5873 63.7083 63.9585 64.3948 64.7026 64.9816 65.1224 65.4172 65.4936 65.5941 65.7264 65.8339 66.2236 66.2846 66.5999 66.9775 67.0622 67.4966 67.7490 67.9235 68.2644 68.5960 68.6999 68.9419 69.2796 69.5698 69.7193 70.0260 70.6279 70.7122 71.1417 71.3488 71.5518 71.9468 72.0222 72.2370 72.4316 72.6243 72.9193 73.0914 73.3043 73.3984 73.5591 73.9028 74.1486 74.3140 74.4909 74.7939 74.8515 74.9976 75.1990 75.3078 75.5606 75.7310 75.9644 76.1319 76.4924 76.9801 77.1673 77.3740 77.4486 77.6120 77.6705 77.9347 77.9821 78.2762 78.4165 78.6590 79.0055 79.3414 79.4447 79.6009 79.7054 79.7938 80.0446 80.2340 80.2856 80.4097 80.6140 80.7164 80.8784 81.1135 81.3089 81.3330 81.5485 81.7070 81.9593 82.1972 82.2129 82.4224 82.5480 82.6538 82.8515 83.0583 83.2008 83.3618 83.4418 83.5600 83.9394 84.0347 84.1569 84.2824 84.4829 84.5136 84.6308 84.7670 84.8951 85.0888 85.2053 85.3805 85.4254 85.5670 85.7199 85.8477 85.9425 85.9973 86.1538 86.2418 86.3367 86.5495 86.7831 86.8647 86.9626 87.1213 87.2071 87.3730 87.3741 87.5449 87.7516 87.8612 87.9589 88.1771 88.3753 88.4381 88.5445 88.6333 88.7170 88.9619 89.0186 89.0806 89.2695 89.3929 89.4705 89.6001 89.8161 89.8829 89.9619 90.2119 90.2712 90.3333 90.3700 90.5373 90.6156 90.8350 90.9674 91.0361 91.1166 91.3516 91.4740 91.5075 91.6176 91.6415 91.9044 91.9645 92.1017 92.2018 92.3708 92.5843 92.6555 92.8896 92.9642 93.0488 93.0863 93.2703 93.4349 93.7262 93.8889 93.9042 94.1655 94.2173 94.4263 94.5393 94.5742 94.6842 94.8051 94.9646 95.0259 95.1616 95.4845 95.5174 95.6242 95.9164 96.1104 96.4379 96.5614 96.8741 96.9773 97.1618 97.3675 97.5652 97.6731 97.8682 97.9756 98.0950 98.3726 98.4152 98.5053 98.9707 99.1785 99.2931 99.3890 99.4673 99.6506 99.7553 100.0943 100.2273 100.4117 100.5094 100.7037 100.7681 100.9113 101.2160 101.3850 101.5708 101.6111 101.8332 101.8732 101.9972 102.1456 102.2314 102.5423 102.6143 102.6582 103.0314 103.1675 103.2029 103.2721 103.3783 103.5856 103.7832 104.0062 104.2680 104.3154 104.8306 105.0605 105.2665 105.3630 105.6690 105.7826 105.9621 106.1998 106.2308 106.4399 106.6188 106.9569 107.0076 107.2445 107.3126 107.6376 107.9227 107.9968 108.0334 108.2740 108.4661 108.6168 108.7848 108.9200 108.9979 109.0853 109.1912 109.2795 109.5148 109.6246 109.7058 110.0274 110.1501 110.2078 110.3061 110.4771 110.5379 110.5976 110.8880 110.9316 111.3086 111.4184 111.5203 111.6585 111.9733 112.0075 112.3799 112.5138 112.7223 112.8570 112.9515 113.0914 113.2136 113.5218 113.6354 113.8254 113.8998 113.9723 114.0252 114.2479 114.4035 114.6186 114.6426 114.7508 115.0673 115.2116 115.2240 115.5227 115.6126 115.8440 116.0739 116.1120 116.4036 116.5163 116.6450 116.8314 116.9462 117.1330 117.2528 117.7322 117.8536 117.9626 118.2375 118.2901 118.4870 118.5507 118.5834 118.8373 118.9050 119.0170 119.1503 119.2552 119.2897 119.5028 119.6668 119.7837 119.9868 120.0895 120.1034 120.2614 120.5080 120.7488 120.8324 121.0290 121.1445 121.4726 121.5030 121.7069 121.8404 121.9838 122.1591 122.3516 122.7626 122.9207 123.0850 123.3004 123.6881 123.8591 124.2378 124.4353 124.6892 124.9481 125.1034 125.3543 125.7845 126.3249 126.5749 126.8538 127.0738 127.3060 127.6049 127.6588 128.0513 128.2564 128.5311 128.8699 129.0593 129.4533 129.7016 129.8802 129.9585 130.2063 130.4004 130.5238 130.7553 130.9256 131.0919 131.2568 131.3044 131.5775 131.8910 132.0596 132.1740 132.4066 132.6540 132.8659 133.1996 133.2725 133.3554 133.4941 133.8504 134.5927 134.6795 134.9502 135.0432 135.4773 135.8133 136.0260 136.0654 136.1256 136.4705 136.7525 136.8623 136.9229 137.2027 137.4329 137.7084 138.0282 138.2189 138.2962 138.7906 138.8728 139.0975 139.3810 139.5902 139.6558 139.9126 140.0836 140.3497 140.4560 140.7546 141.0645 141.3389 141.4380 142.0600 142.2769 142.6510 142.8291 143.1229 143.3344 143.6500 144.2933 144.6073 144.7466 145.1760 145.3020 145.6183 145.7338 146.0499 146.5782 146.6182 146.8758 147.5919 147.7460 148.5564 148.7289 148.9243 149.0657 149.2626 149.4059 149.4755 150.0591 150.1852 150.3734 150.7354 150.9567 151.1253 151.5671 151.7142 151.8816 151.9930 152.2627 152.8601 152.9218 153.0703 153.1217 153.3503 153.4306 153.8244 153.8932 154.2654 154.3493 154.6019 154.8820 155.0348 155.1480 155.3855 156.0666 156.1660 156.4912 156.8453 157.0458 157.4227 157.8318 158.1112 158.3033 158.3541 158.6530 159.0709 159.2489 159.2979 159.3863 159.5273 160.2249 160.4290 160.6785 160.9455 161.4667 161.6844 162.8844 163.2677 165.0491 165.9215 167.8579 168.7836 168.9923 170.3424 172.1290 173.5521 174.2006 176.7206 177.7365 179.1931 182.0271 184.4194 185.1000 185.7892 187.2790 187.9064 188.5953 189.2061 190.0940 191.7419 193.7957 195.4658 195.8416 198.0513 201.1462 202.3205 204.3772 221.2305 222.4271 223.0498 226.4934 228.8695 247.5263 257.8115 262.5909 294.5161 296.4881 311.8449 546.2691 619.8081 622.1771 626.4343 631.3718 631.9572 634.3965 634.8625 635.2160 636.5493 636.8528 637.5668 639.3086 640.6771 640.9959 642.2192 643.2060 643.6618 646.1234 659.6228 710.2049 880.7874 886.8025 1199.1478 1211.1135</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">-0.045771 -0.042650 -0.287366 -0.401534 -0.148271 -0.201746 -0.152195 -0.136929 -0.144301 -0.102500 -0.129833 -0.084987 -0.124167 -0.278917 0.363621 0.168342 0.258221 0.034420 -0.183106 -0.183252 -0.126743 -0.189338 -0.163430 -0.141242 0.151442 0.080346 0.084019 0.072776 0.058669 0.089306 0.058483 0.059139 0.056450 0.091426 0.068094 0.054686 0.053651 0.129829 0.133424 0.077368 0.089518 0.077118 0.159869 0.143122 0.157645 0.163663 0.159417 0.174213</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">17.0458 16.0427 8.2874 8.4015 7.1483 7.2017 6.1522 6.1369 6.1443 6.1025 6.1298 6.0850 6.1242 6.2789 5.6364 5.8317 5.7418 5.9656 6.1831 6.1833 6.1267 6.1893 6.1634 6.1412 5.8486 0.9197 0.9160 0.9272 0.9413 0.9107 0.9415 0.9409 0.9435 0.9086 0.9319 0.9453 0.9463 0.8702 0.8666 0.9226 0.9105 0.9229 0.8401 0.8569 0.8424 0.8363 0.8406 0.8258</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">-0.0458 -0.0427 -0.2874 -0.4015 -0.1483 -0.2017 -0.1522 -0.1369 -0.1443 -0.1025 -0.1298 -0.0850 -0.1242 -0.2789 0.3636 0.1683 0.2582 0.0344 -0.1831 -0.1833 -0.1267 -0.1893 -0.1634 -0.1412 0.1514 0.0803 0.0840 0.0728 0.0587 0.0893 0.0585 0.0591 0.0565 0.0914 0.0681 0.0547 0.0537 0.1298 0.1334 0.0774 0.0895 0.0771 0.1599 0.1431 0.1576 0.1637 0.1594 0.1742</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2577 2.4114 2.1150 2.0970 2.9504 2.9370 3.8853 3.8985 3.8326 3.8647 3.8631 3.8841 3.8917 3.9460 4.2687 3.8717 3.8186 3.5354 3.8720 3.9852 4.0431 3.8508 3.9300 3.8276 4.2128 1.0081 1.0106 1.0120 1.0102 1.0103 1.0182 1.0084 1.0083 1.0101 1.0197 1.0060 1.0084 1.0088 1.0189 1.0008 1.0044 1.0011 1.0076 1.0170 1.0045 0.9935 0.9931 0.9813</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2577 2.4114 2.1150 2.0970 2.9504 2.9370 3.8853 3.8985 3.8326 3.8647 3.8631 3.8841 3.8917 3.9460 4.2687 3.8717 3.8186 3.5354 3.8720 3.9852 4.0431 3.8508 3.9300 3.8276 4.2128 1.0081 1.0106 1.0120 1.0102 1.0103 1.0182 1.0084 1.0083 1.0101 1.0197 1.0060 1.0084 1.0088 1.0189 1.0008 1.0044 1.0011 1.0076 1.0170 1.0045 0.9935 0.9931 0.9813</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">1.1415 0.9511 1.2555 1.0477 0.9011 1.8960 1.1670 1.5761 1.5976 0.9379 0.9151 1.0183 1.0034 0.9333 1.0106 1.0090 0.9186 0.9992 1.0049 0.9447 0.9986 1.0036 0.9306 0.9861 1.0197 0.9408 1.0018 1.0072 0.9769 0.9980 0.9958 1.0007 0.9957 1.2454 1.5391 0.9255 1.2937 1.3619 1.4257 0.9991 1.4729 0.9870 1.3202 0.9469 1.3605 0.9970 1.3935 0.9872 0.9769</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">-0.026204320</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.349669259929</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">84.23767 -81.47702 2.76065 22.78201 -23.96770 -1.18569 9.77593 -8.92316 0.85277</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.12318</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.93849</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
