<?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="-6.269421"
                        y3="-1.545319"
                        z3="-0.663764"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.948948"
                        y3="-2.6572"
                        z3="0.668296"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.253957"
                        y3="-1.911219"
                        z3="-0.276064"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.803067"
                        y3="-0.955206"
                        z3="1.712741"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.389512"
                        y3="0.954597"
                        z3="-0.834205"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.577057"
                        y3="0.396313"
                        z3="-0.828966"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.334963"
                        y3="0.607533"
                        z3="0.859721"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.422006"
                        y3="0.630918"
                        z3="-0.206614"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.624453"
                        y3="-0.737106"
                        z3="0.932885"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.216315"
                        y3="1.930041"
                        z3="-0.31578"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.530774"
                        y3="-0.762907"
                        z3="1.98985"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.401797"
                        y3="3.162187"
                        z3="-0.728767"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.860187"
                        y3="-2.1169"
                        z3="2.147028"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.84791"
                        y3="3.980669"
                        z3="0.430644"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.488836"
                        y3="-1.687531"
                        z3="0.820912"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.371138"
                        y3="-1.14087"
                        z3="-0.444768"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.287789"
                        y3="0.243755"
                        z3="-0.661157"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.013489"
                        y3="0.985368"
                        z3="-0.676535"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.078981"
                        y3="0.54237"
                        z3="-1.421664"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.908242"
                        y3="2.163629"
                        z3="0.061305"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.597722"
                        y3="-1.74176"
                        z3="-0.436755"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.258321"
                        y3="1.273396"
                        z3="-1.427542"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.273317"
                        y3="2.887562"
                        z3="0.055574"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.357895"
                        y3="2.44593"
                        z3="-0.690862"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.679647"
                        y3="-0.895599"
                        z3="-0.649324"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.5927"
                        y3="1.38459"
                        z3="0.658956"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.771855"
                        y3="0.845956"
                        z3="1.835527"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.970421"
                        y3="0.410714"
                        z3="-1.180505"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.121392"
                        y3="-0.188093"
                        z3="-0.008939"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.352699"
                        y3="-1.527186"
                        z3="1.14514"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.196466"
                        y3="-0.969393"
                        z3="-0.04792"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.009246"
                        y3="1.767798"
                        z3="-1.050403"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.728531"
                        y3="2.128764"
                        z3="0.6320"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.959568"
                        y3="-0.507733"
                        z3="2.963708"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.783359"
                        y3="0.005862"
                        z3="1.774372"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.031443"
                        y3="3.819713"
                        z3="-1.333288"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.584157"
                        y3="2.851625"
                        z3="-1.388306"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.602324"
                        y3="-2.901226"
                        z3="2.304748"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.180731"
                        y3="-2.146462"
                        z3="2.998156"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.656565"
                        y3="4.361367"
                        z3="1.057895"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.184061"
                        y3="3.402777"
                        z3="1.073411"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.283345"
                        y3="4.842157"
                        z3="0.069991"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.007275"
                        y3="-0.355452"
                        z3="-2.021596"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.749081"
                        y3="2.507352"
                        z3="0.649721"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.715025"
                        y3="-2.803152"
                        z3="-0.266546"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.100207"
                        y3="0.928057"
                        z3="-2.013537"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.347307"
                        y3="3.798622"
                        z3="0.634638"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.277836"
                        y3="3.016355"
                        z3="-0.700948"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 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 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 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:-6.2694,-1.5453,-.6638;.9489,-2.6572,.6683;-1.254,-1.9112,-.2761;-.8031,-.9552,1.7127;-3.3895,.9546,-.8342;-4.5771,.3963,-.829;4.335,.6075,.8597;5.422,.6309,-.2066;3.6245,-.7371,.9329;6.2163,1.93,-.3158;2.5308,-.7629,1.9898;5.4018,3.1622,-.7288;1.8602,-2.1169,2.147;4.8479,3.9807,.4306;-.4888,-1.6875,.8209;-2.3711,-1.1409,-.4448;-2.2878,.2438,-.6612;-1.0135,.9854,-.6765;.079,.5424,-1.4217;-.9082,2.1636,.0613;-3.5977,-1.7418,-.4368;1.2583,1.2734,-1.4275;.2733,2.8876,.0556;1.3579,2.4459,-.6909;-4.6796,-.8956,-.6493;3.5927,1.3846,.659;4.7719,.846,1.8355;4.9704,.4107,-1.1805;6.1214,-.1881,-.0089;4.3527,-1.5272,1.1451;3.1965,-.9694,-.0479;7.0092,1.7678,-1.0504;6.7285,2.1288,.632;2.9596,-.5077,2.9637;1.7834,.0059,1.7744;6.0314,3.8197,-1.3333;4.5842,2.8516,-1.3883;2.6023,-2.9012,2.3047;1.1807,-2.1465,2.9982;5.6566,4.3614,1.0579;4.1841,3.4028,1.0734;4.2833,4.8422,.07;.0073,-.3555,-2.0216;-1.7491,2.5074,.6497;-3.715,-2.8032,-.2665;2.1002,.9281,-2.0135;.3473,3.7986,.6346;2.2778,3.0164,-.7009;</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">2498.0386871915 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">6.001e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.643 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="-6.26942111"
                                 y3="-1.54531866"
                                 z3="-0.66376435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.94894837"
                                 y3="-2.65720024"
                                 z3="0.66829584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.25395666"
                                 y3="-1.91121864"
                                 z3="-0.27606433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.80306748"
                                 y3="-0.95520608"
                                 z3="1.71274142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.389512"
                                 y3="0.9545968"
                                 z3="-0.83420501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.57705712"
                                 y3="0.39631262"
                                 z3="-0.82896645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.33496303"
                                 y3="0.60753307"
                                 z3="0.85972083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.42200551"
                                 y3="0.63091789"
                                 z3="-0.2066143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.62445329"
                                 y3="-0.73710634"
                                 z3="0.93288454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.21631456"
                                 y3="1.93004115"
                                 z3="-0.31577959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.53077364"
                                 y3="-0.76290716"
                                 z3="1.98984971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.401797"
                                 y3="3.16218669"
                                 z3="-0.7287667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.86018713"
                                 y3="-2.11690042"
                                 z3="2.14702836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.84790986"
                                 y3="3.9806691"
                                 z3="0.43064371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.48883615"
                                 y3="-1.68753098"
                                 z3="0.82091246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.3711378"
                                 y3="-1.1408705"
                                 z3="-0.44476839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.2877895"
                                 y3="0.24375504"
                                 z3="-0.6611571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.01348852"
                                 y3="0.98536796"
                                 z3="-0.6765352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.07898131"
                                 y3="0.5423699"
                                 z3="-1.42166403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.90824208"
                                 y3="2.16362896"
                                 z3="0.0613049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.597722"
                                 y3="-1.74175976"
                                 z3="-0.43675538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.25832117"
                                 y3="1.27339556"
                                 z3="-1.42754171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.27331712"
                                 y3="2.88756248"
                                 z3="0.05557447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.35789532"
                                 y3="2.44592974"
                                 z3="-0.69086186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.67964736"
                                 y3="-0.89559943"
                                 z3="-0.64932424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.59270032"
                                 y3="1.38459025"
                                 z3="0.65895567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.77185462"
                                 y3="0.84595636"
                                 z3="1.83552657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.97042097"
                                 y3="0.4107139"
                                 z3="-1.18050478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.12139208"
                                 y3="-0.18809342"
                                 z3="-0.00893936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.35269882"
                                 y3="-1.527186"
                                 z3="1.1451399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.19646578"
                                 y3="-0.96939344"
                                 z3="-0.04792035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="7.00924649"
                                 y3="1.76779797"
                                 z3="-1.05040304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.72853051"
                                 y3="2.12876398"
                                 z3="0.63200035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.95956808"
                                 y3="-0.50773292"
                                 z3="2.96370793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.78335881"
                                 y3="0.0058624"
                                 z3="1.77437243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.03144349"
                                 y3="3.81971331"
                                 z3="-1.3332878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.58415715"
                                 y3="2.85162474"
                                 z3="-1.38830649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.60232441"
                                 y3="-2.90122644"
                                 z3="2.30474781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.18073085"
                                 y3="-2.14646249"
                                 z3="2.99815595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.65656458"
                                 y3="4.3613665"
                                 z3="1.05789522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.18406069"
                                 y3="3.40277654"
                                 z3="1.07341062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.28334465"
                                 y3="4.84215685"
                                 z3="0.0699906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.00727492"
                                 y3="-0.35545224"
                                 z3="-2.02159567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.74908106"
                                 y3="2.50735191"
                                 z3="0.64972065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.71502479"
                                 y3="-2.80315246"
                                 z3="-0.26654591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.10020729"
                                 y3="0.92805739"
                                 z3="-2.01353711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.34730692"
                                 y3="3.79862229"
                                 z3="0.63463766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.27783616"
                                 y3="3.01635491"
                                 z3="-0.70094811">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 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 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 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:-6.2694,-1.5453,-.6638;.9489,-2.6572,.6683;-1.254,-1.9112,-.2761;-.8031,-.9552,1.7127;-3.3895,.9546,-.8342;-4.5771,.3963,-.829;4.335,.6075,.8597;5.422,.6309,-.2066;3.6245,-.7371,.9329;6.2163,1.93,-.3158;2.5308,-.7629,1.9898;5.4018,3.1622,-.7288;1.8602,-2.1169,2.147;4.8479,3.9807,.4306;-.4888,-1.6875,.8209;-2.3711,-1.1409,-.4448;-2.2878,.2438,-.6612;-1.0135,.9854,-.6765;.079,.5424,-1.4217;-.9082,2.1636,.0613;-3.5977,-1.7418,-.4368;1.2583,1.2734,-1.4275;.2733,2.8876,.0556;1.3579,2.4459,-.6909;-4.6796,-.8956,-.6493;3.5927,1.3846,.659;4.7719,.846,1.8355;4.9704,.4107,-1.1805;6.1214,-.1881,-.0089;4.3527,-1.5272,1.1451;3.1965,-.9694,-.0479;7.0092,1.7678,-1.0504;6.7285,2.1288,.632;2.9596,-.5077,2.9637;1.7834,.0059,1.7744;6.0314,3.8197,-1.3333;4.5842,2.8516,-1.3883;2.6023,-2.9012,2.3047;1.1807,-2.1465,2.9982;5.6566,4.3614,1.0579;4.1841,3.4028,1.0734;4.2833,4.8422,.07;.0073,-.3555,-2.0216;-1.7491,2.5074,.6497;-3.715,-2.8032,-.2665;2.1002,.9281,-2.0135;.3473,3.7986,.6346;2.2778,3.0164,-.7009;</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="-6.269421"
                        y3="-1.545319"
                        z3="-0.663764"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.948948"
                        y3="-2.6572"
                        z3="0.668296"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.253957"
                        y3="-1.911219"
                        z3="-0.276064"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.803067"
                        y3="-0.955206"
                        z3="1.712741"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.389512"
                        y3="0.954597"
                        z3="-0.834205"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.577057"
                        y3="0.396313"
                        z3="-0.828966"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.334963"
                        y3="0.607533"
                        z3="0.859721"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.422006"
                        y3="0.630918"
                        z3="-0.206614"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.624453"
                        y3="-0.737106"
                        z3="0.932885"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.216315"
                        y3="1.930041"
                        z3="-0.31578"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.530774"
                        y3="-0.762907"
                        z3="1.98985"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.401797"
                        y3="3.162187"
                        z3="-0.728767"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.860187"
                        y3="-2.1169"
                        z3="2.147028"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.84791"
                        y3="3.980669"
                        z3="0.430644"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.488836"
                        y3="-1.687531"
                        z3="0.820912"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.371138"
                        y3="-1.14087"
                        z3="-0.444768"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.287789"
                        y3="0.243755"
                        z3="-0.661157"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.013489"
                        y3="0.985368"
                        z3="-0.676535"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.078981"
                        y3="0.54237"
                        z3="-1.421664"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.908242"
                        y3="2.163629"
                        z3="0.061305"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.597722"
                        y3="-1.74176"
                        z3="-0.436755"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.258321"
                        y3="1.273396"
                        z3="-1.427542"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.273317"
                        y3="2.887562"
                        z3="0.055574"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.357895"
                        y3="2.44593"
                        z3="-0.690862"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.679647"
                        y3="-0.895599"
                        z3="-0.649324"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.5927"
                        y3="1.38459"
                        z3="0.658956"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.771855"
                        y3="0.845956"
                        z3="1.835527"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.970421"
                        y3="0.410714"
                        z3="-1.180505"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.121392"
                        y3="-0.188093"
                        z3="-0.008939"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.352699"
                        y3="-1.527186"
                        z3="1.14514"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.196466"
                        y3="-0.969393"
                        z3="-0.04792"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.009246"
                        y3="1.767798"
                        z3="-1.050403"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.728531"
                        y3="2.128764"
                        z3="0.6320"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.959568"
                        y3="-0.507733"
                        z3="2.963708"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.783359"
                        y3="0.005862"
                        z3="1.774372"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.031443"
                        y3="3.819713"
                        z3="-1.333288"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.584157"
                        y3="2.851625"
                        z3="-1.388306"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.602324"
                        y3="-2.901226"
                        z3="2.304748"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.180731"
                        y3="-2.146462"
                        z3="2.998156"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.656565"
                        y3="4.361367"
                        z3="1.057895"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.184061"
                        y3="3.402777"
                        z3="1.073411"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.283345"
                        y3="4.842157"
                        z3="0.069991"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.007275"
                        y3="-0.355452"
                        z3="-2.021596"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.749081"
                        y3="2.507352"
                        z3="0.649721"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.715025"
                        y3="-2.803152"
                        z3="-0.266546"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.100207"
                        y3="0.928057"
                        z3="-2.013537"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.347307"
                        y3="3.798622"
                        z3="0.634638"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.277836"
                        y3="3.016355"
                        z3="-0.700948"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 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 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 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:-6.2694,-1.5453,-.6638;.9489,-2.6572,.6683;-1.254,-1.9112,-.2761;-.8031,-.9552,1.7127;-3.3895,.9546,-.8342;-4.5771,.3963,-.829;4.335,.6075,.8597;5.422,.6309,-.2066;3.6245,-.7371,.9329;6.2163,1.93,-.3158;2.5308,-.7629,1.9898;5.4018,3.1622,-.7288;1.8602,-2.1169,2.147;4.8479,3.9807,.4306;-.4888,-1.6875,.8209;-2.3711,-1.1409,-.4448;-2.2878,.2438,-.6612;-1.0135,.9854,-.6765;.079,.5424,-1.4217;-.9082,2.1636,.0613;-3.5977,-1.7418,-.4368;1.2583,1.2734,-1.4275;.2733,2.8876,.0556;1.3579,2.4459,-.6909;-4.6796,-.8956,-.6493;3.5927,1.3846,.659;4.7719,.846,1.8355;4.9704,.4107,-1.1805;6.1214,-.1881,-.0089;4.3527,-1.5272,1.1451;3.1965,-.9694,-.0479;7.0092,1.7678,-1.0504;6.7285,2.1288,.632;2.9596,-.5077,2.9637;1.7834,.0059,1.7744;6.0314,3.8197,-1.3333;4.5842,2.8516,-1.3883;2.6023,-2.9012,2.3047;1.1807,-2.1465,2.9982;5.6566,4.3614,1.0579;4.1841,3.4028,1.0734;4.2833,4.8422,.07;.0073,-.3555,-2.0216;-1.7491,2.5074,.6497;-3.715,-2.8032,-.2665;2.1002,.9281,-2.0135;.3473,3.7986,.6346;2.2778,3.0164,-.7009;</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">2800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2791.3500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1529.9795</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">-1856.32002870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2498.03868719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4354.35871589</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7508.05496488</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3153.69624899</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02955722</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93535661</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61532791</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308260</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999728104647</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999728104647</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999456209294</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.237752771757</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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1.4334 1.8633 1.9240 2.6512 2.9669 3.2317 3.6273 3.6680 3.7276 3.9256 4.2421 4.3492 4.4539 4.5778 4.6683 4.8282 4.8920 5.1018 5.2119 5.3202 5.3494 5.4315 5.5093 5.7242 5.7506 5.9029 6.0588 6.1530 6.2379 6.2977 6.3649 6.5547 6.6505 6.7844 6.9979 7.1819 7.2563 7.4034 7.4437 7.4942 7.7603 7.8099 7.9069 7.9730 8.0654 8.2556 8.3484 8.3801 8.4605 8.5894 8.7524 8.8292 8.9572 9.0013 9.0748 9.2059 9.2418 9.3620 9.3803 9.5836 9.7502 9.8564 9.9305 10.0116 10.1384 10.2964 10.4776 10.5715 10.6062 10.7338 10.7873 10.9466 11.0248 11.1813 11.2198 11.2489 11.4015 11.5214 11.6426 11.7515 11.8299 11.8858 11.9587 11.9987 12.2297 12.3917 12.5031 12.6468 12.7992 12.8377 12.9001 13.0611 13.2109 13.3158 13.3451 13.4811 13.5041 13.5718 13.7788 13.8203 13.8537 13.9416 14.0934 14.1867 14.2695 14.3386 14.3802 14.5021 14.5739 14.6225 14.8451 14.9498 15.0304 15.0707 15.0869 15.2322 15.4180 15.5058 15.5226 15.6225 15.6896 15.7507 15.7930 15.9483 16.0881 16.1659 16.2092 16.2849 16.3783 16.4616 16.6368 16.6598 16.7980 16.8838 17.0448 17.0678 17.2294 17.4224 17.5424 17.6390 17.7119 17.8259 18.0205 18.1387 18.2131 18.4007 18.5880 18.6890 18.7404 18.8389 19.0012 19.1776 19.3720 19.4047 19.5168 19.8421 19.9098 20.0982 20.1431 20.2203 20.3498 20.5881 20.6676 20.8393 20.9480 21.0934 21.1622 21.2836 21.4877 21.6825 21.7116 21.9853 22.0394 22.1136 22.3233 22.3562 22.6800 22.7534 22.8987 22.9794 23.0768 23.2604 23.4243 23.5985 23.8562 24.0351 24.0728 24.2392 24.3565 24.4888 24.6448 24.8320 25.1044 25.1443 25.4759 25.5512 25.7198 25.8537 25.9267 25.9614 26.4513 26.5927 26.6660 26.7677 26.8634 26.9420 27.1582 27.2657 27.3547 27.4941 27.7149 27.9526 28.0382 28.1630 28.3434 28.4630 28.5952 28.8160 28.8622 28.9958 29.1926 29.2742 29.3803 29.7384 29.8744 30.0409 30.1739 30.2438 30.3772 30.5836 30.6575 30.8846 30.9126 31.0069 31.1344 31.4259 31.5432 31.6568 31.7767 31.8846 31.9986 32.1992 32.3638 32.5871 32.7172 32.7760 32.8954 33.0362 33.0896 33.2476 33.4037 33.5434 33.6606 33.6890 33.8875 34.0045 34.1389 34.4247 34.4703 34.5462 34.7988 34.8764 35.0453 35.2371 35.3602 35.4963 35.8626 36.0284 36.1147 36.2518 36.3737 36.6047 36.7678 36.8025 36.9314 37.0388 37.2705 37.4487 37.5270 37.7265 37.8135 37.9651 38.0984 38.1224 38.3626 38.5235 38.6025 38.6726 38.9202 39.0511 39.2350 39.3967 39.4509 39.6844 39.7893 39.7951 40.0227 40.1956 40.2847 40.3891 40.5723 40.7276 40.8768 40.9683 41.0501 41.3116 41.5208 41.6356 41.6977 41.9934 42.1729 42.2355 42.2911 42.4623 42.6631 42.7299 42.9804 43.0486 43.2270 43.3110 43.3766 43.4976 43.6147 43.7780 43.8869 43.9301 44.1291 44.1886 44.2503 44.3854 44.4960 44.5894 44.7684 44.9092 44.9735 45.0699 45.2510 45.3892 45.5942 45.7429 45.8666 46.0114 46.1902 46.4993 46.5450 46.7219 46.9045 46.9639 47.1220 47.2905 47.3205 47.4074 47.5353 47.7520 47.8380 47.9429 48.3566 48.4096 48.6130 48.7485 48.8653 48.9530 49.1768 49.4187 49.7323 49.7816 49.9317 50.0914 50.2119 50.2612 50.3970 50.7495 50.9378 51.0095 51.1265 51.4630 51.7030 51.7901 51.8727 51.9362 52.1028 52.2604 52.4132 52.7269 52.7708 52.9948 53.1576 53.3415 53.4245 53.6585 53.8772 54.1171 54.2963 54.5070 54.7998 55.0268 55.2183 55.4282 55.5519 55.7643 55.9414 56.1538 56.6235 56.7230 57.0013 57.5139 57.7726 57.8144 58.0153 58.1606 58.4048 58.7011 58.8220 59.0147 59.2189 59.2869 59.4771 59.7080 59.8485 59.9367 60.0992 60.2324 60.5718 60.7464 61.0598 61.1242 61.3471 61.5194 61.8210 62.0386 62.1891 62.2992 62.6065 62.7590 62.8759 63.1753 63.3995 63.5314 63.7251 63.8835 64.3798 64.4622 64.7750 65.0704 65.2009 65.4563 65.5844 65.8341 65.9060 66.1588 66.3261 66.6549 66.8575 67.0569 67.2403 67.5872 67.8824 68.0139 68.2317 68.6749 69.0603 69.1199 69.5672 69.8837 70.0516 70.3927 70.8566 70.9923 71.3386 71.4007 71.7678 72.0823 72.2456 72.3139 72.7558 72.7829 73.1720 73.3248 73.3810 73.5055 73.6073 73.8197 74.1561 74.3442 74.5953 74.8618 75.0845 75.1710 75.3973 75.5696 75.7029 75.7560 76.0712 76.3575 76.5691 76.8318 77.0751 77.3096 77.3387 77.5588 77.7314 77.8734 78.1756 78.3206 78.7734 78.8801 79.2332 79.3009 79.4871 79.6644 79.8011 79.8374 80.0130 80.2118 80.3033 80.4102 80.5552 80.7497 80.9799 81.1796 81.2546 81.5410 81.6275 81.7846 81.9916 82.0906 82.2976 82.4631 82.6468 82.8413 82.9820 83.2558 83.3128 83.3865 83.6288 83.7293 83.9080 84.1260 84.1759 84.4304 84.4671 84.6265 84.6663 84.8189 84.8711 85.1717 85.2675 85.3842 85.6745 85.7347 85.7600 85.9873 86.0619 86.1816 86.1895 86.3302 86.3877 86.4709 86.7341 86.8075 86.8853 87.1952 87.2570 87.4582 87.5540 87.7120 87.8333 88.0232 88.1499 88.1775 88.2711 88.4962 88.5450 88.7233 88.7947 88.9106 89.0706 89.2761 89.3463 89.4161 89.5628 89.8174 89.8789 90.0519 90.0656 90.1988 90.2591 90.3259 90.4657 90.5365 90.8433 91.0025 91.0504 91.1274 91.2715 91.3575 91.4812 91.7700 91.7781 91.8413 92.1234 92.1946 92.2858 92.4094 92.5928 92.8679 92.9010 92.9915 93.0800 93.2648 93.3578 93.4826 93.5407 93.7985 93.8562 94.2284 94.3097 94.4118 94.5962 94.7092 94.8571 95.0486 95.1094 95.2502 95.4755 95.5373 95.6530 95.9223 96.1218 96.1933 96.4588 96.7660 96.9163 97.0632 97.1946 97.3380 97.5354 97.6405 97.8666 98.1065 98.1415 98.3987 98.4564 98.5079 98.7066 98.8799 99.1950 99.2636 99.3099 99.5862 99.7255 99.7615 99.9782 100.3493 100.4922 100.5055 100.7407 100.9586 101.2547 101.4552 101.4800 101.7383 101.7879 101.9022 101.9796 102.1127 102.1853 102.3592 102.3851 102.7812 102.9369 103.0000 103.0568 103.2184 103.4656 103.7089 103.9975 104.0895 104.1776 104.3113 104.5578 104.8718 105.0859 105.0941 105.3185 105.3594 105.7201 105.8181 105.9425 105.9837 106.2795 106.3776 106.6297 107.0834 107.3151 107.3517 107.5202 107.6878 107.8397 107.9693 108.2212 108.4730 108.5108 108.6916 108.7431 108.9136 109.1138 109.4961 109.6397 109.7518 109.7696 109.9404 110.0502 110.2665 110.5018 110.5128 110.6996 110.7969 110.9884 111.0174 111.3025 111.3319 111.4421 111.7589 111.7911 111.9242 112.2645 112.5035 112.7614 112.8264 112.9082 113.1088 113.2633 113.5842 113.7016 113.7726 113.9271 114.0561 114.1422 114.2823 114.4343 114.6774 114.7601 114.9318 115.0606 115.2507 115.4954 115.5863 115.7403 116.0291 116.1605 116.2895 116.5167 116.5594 116.8510 116.9594 117.0703 117.1254 117.1635 117.3817 117.6524 117.8118 117.9105 117.9698 118.2703 118.6056 118.6606 118.9066 119.0347 119.2207 119.3632 119.5479 119.6263 119.6719 119.8347 119.8968 119.9958 120.0854 120.2453 120.5664 120.6952 120.7418 120.9923 121.2222 121.4110 121.4789 121.5803 121.6672 121.8709 121.9908 122.4004 122.6132 122.7439 122.7839 122.9403 123.0997 123.6081 123.8305 124.1888 124.2935 124.7238 124.8247 125.2061 125.6316 125.7255 125.9069 126.4214 126.9175 127.2128 127.4112 127.4342 127.6091 127.7414 128.1383 128.3450 128.6364 129.0369 129.1073 129.4182 129.5275 129.8770 129.9659 130.1633 130.2060 130.4426 130.5626 130.7559 131.1627 131.2273 131.5023 131.8225 131.9580 132.1534 132.2969 132.4431 132.7824 132.8785 133.1150 133.2760 133.5112 133.9096 134.3720 134.5405 134.7298 135.1453 135.2037 135.7100 135.8633 136.0636 136.0911 136.4717 136.5193 136.8652 136.9026 137.0596 137.2518 137.3863 137.5604 137.9599 138.1842 138.1936 138.9054 139.0180 139.2649 139.4485 139.7557 140.1512 140.3398 140.4091 140.4367 140.6623 140.8233 141.2964 141.4882 141.5815 141.6991 142.0149 142.3645 142.9850 143.2216 143.3975 143.7083 144.1368 144.3329 144.7509 144.8328 144.9099 145.2596 145.8526 146.1940 146.7764 146.8921 147.5360 147.8165 148.3763 148.6092 148.8007 149.1545 149.2259 149.3911 149.6716 149.8642 150.1112 150.3181 150.5018 150.7862 151.0151 151.0642 151.3711 151.5721 151.7274 151.9611 152.1906 152.2756 152.5652 152.8683 152.9924 153.1071 153.4550 153.8655 154.1358 154.2051 154.2624 154.6794 155.0999 155.1892 155.4811 155.7744 155.9109 156.2924 156.4846 156.7044 156.9485 157.1781 158.0336 158.2532 158.4067 158.5524 159.0954 159.3582 159.4287 159.7488 159.8468 160.0793 160.5182 160.7186 161.0016 161.5806 161.7826 162.0527 162.5155 163.2812 165.1906 165.9676 167.9143 168.9651 169.1823 170.3691 172.1634 173.6053 174.1655 176.8745 177.7557 179.2603 182.0227 184.4756 185.1522 185.7873 187.2509 187.8915 188.5202 189.0742 190.0977 191.7860 193.7397 195.4758 195.7988 198.0950 201.1381 202.3965 204.4766 221.2280 222.4213 223.0478 226.4888 228.8784 247.5410 257.8448 262.5589 294.5142 296.4853 311.8413 546.0929 619.8448 622.3611 626.4113 631.2877 632.0561 634.3452 634.8392 635.2496 636.5084 636.8631 637.7469 639.1481 639.8613 641.6326 642.2833 643.5443 643.6880 647.6315 659.6050 710.2594 880.8249 886.8968 1199.2248 1211.2440</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">-0.045411 -0.045519 -0.286422 -0.400233 -0.147643 -0.202036 -0.105054 -0.120348 -0.150187 -0.131309 -0.117129 -0.113062 -0.128168 -0.305279 0.364223 0.174685 0.251491 0.009768 -0.149971 -0.167932 -0.128987 -0.220545 -0.187519 -0.108979 0.152376 0.026314 0.080493 0.061455 0.069393 0.083825 0.057165 0.080284 0.059086 0.090544 0.064119 0.078253 0.056794 0.130459 0.133448 0.090440 0.086659 0.095329 0.160241 0.144241 0.155887 0.158804 0.157072 0.188887</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0454 16.0455 8.2864 8.4002 7.1476 7.2020 6.1051 6.1203 6.1502 6.1313 6.1171 6.1131 6.1282 6.3053 5.6358 5.8253 5.7485 5.9902 6.1500 6.1679 6.1290 6.2205 6.1875 6.1090 5.8476 0.9737 0.9195 0.9385 0.9306 0.9162 0.9428 0.9197 0.9409 0.9095 0.9359 0.9217 0.9432 0.8695 0.8666 0.9096 0.9133 0.9047 0.8398 0.8558 0.8441 0.8412 0.8429 0.8111</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0454 -0.0455 -0.2864 -0.4002 -0.1476 -0.2020 -0.1051 -0.1203 -0.1502 -0.1313 -0.1171 -0.1131 -0.1282 -0.3053 0.3642 0.1747 0.2515 0.0098 -0.1500 -0.1679 -0.1290 -0.2205 -0.1875 -0.1090 0.1524 0.0263 0.0805 0.0615 0.0694 0.0838 0.0572 0.0803 0.0591 0.0905 0.0641 0.0783 0.0568 0.1305 0.1334 0.0904 0.0867 0.0953 0.1602 0.1442 0.1559 0.1588 0.1571 0.1889</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2579 2.4081 2.1184 2.0981 2.9483 2.9368 3.8623 3.8945 3.8594 3.8826 3.8606 3.8435 3.8886 3.9332 4.2644 3.8687 3.8278 3.5610 3.8469 3.9747 4.0451 3.8979 3.9823 3.7936 4.2133 1.0208 1.0112 1.0068 1.0116 1.0132 1.0185 1.0051 1.0091 1.0116 1.0173 1.0034 1.0085 1.0081 1.0198 1.0047 0.9930 1.0011 1.0066 1.0158 1.0056 0.9967 0.9961 0.9624</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2579 2.4081 2.1184 2.0981 2.9483 2.9368 3.8623 3.8945 3.8594 3.8826 3.8606 3.8435 3.8886 3.9332 4.2644 3.8687 3.8278 3.5610 3.8469 3.9747 4.0451 3.8979 3.9823 3.7936 4.2133 1.0208 1.0112 1.0068 1.0116 1.0132 1.0185 1.0051 1.0091 1.0116 1.0173 1.0034 1.0085 1.0081 1.0198 1.0047 0.9930 1.0011 1.0066 1.0158 1.0056 0.9967 0.9961 0.9624</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 0.9469 1.2541 1.0469 0.9026 1.8980 1.1665 1.5765 1.5971 0.9287 0.9247 1.0151 1.0006 0.9413 1.0076 1.0076 0.9184 1.0037 1.0087 0.9128 1.0089 1.0121 0.9314 0.9883 1.0155 0.9271 1.0040 1.0052 0.9773 0.9978 0.9945 0.9943 0.9982 1.2456 1.5366 0.9250 1.2987 1.3636 1.4260 1.0001 1.4777 0.9869 1.3220 0.9478 1.3687 0.9990 1.4069 0.9891 0.9572</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">-0.027686049</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.347714747546</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">77.05593 -74.34102 2.71491 25.29932 -26.85000 -1.55069 8.13058 -7.68150 0.44907</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.15864</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.02864</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
