<?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="-6.37961"
                        y3="-0.716726"
                        z3="0.457609"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.80681"
                        y3="-2.689608"
                        z3="0.681741"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.524452"
                        y3="-2.02156"
                        z3="0.010414"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.392935"
                        y3="-0.342614"
                        z3="0.992136"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.428613"
                        y3="0.621319"
                        z3="-1.560026"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.612862"
                        y3="0.43967"
                        z3="-1.025838"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.762304"
                        y3="1.087286"
                        z3="1.408674"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.988918"
                        y3="1.956774"
                        z3="1.659315"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.050741"
                        y3="-0.074753"
                        z3="0.466001"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.711424"
                        y3="3.121804"
                        z3="2.601424"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.820624"
                        y3="-0.884162"
                        z3="0.064982"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.886653"
                        y3="4.078512"
                        z3="2.785082"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.215219"
                        y3="-1.670109"
                        z3="1.218081"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.12319"
                        y3="3.437258"
                        z3="3.39883"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.436343"
                        y3="-1.468873"
                        z3="0.599114"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.55953"
                        y3="-1.195905"
                        z3="-0.320889"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.406468"
                        y3="-0.160489"
                        z3="-1.258227"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.127406"
                        y3="0.134905"
                        z3="-1.931127"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.392555"
                        y3="-0.870108"
                        z3="-2.557229"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.653225"
                        y3="1.445224"
                        z3="-1.948439"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.78646"
                        y3="-1.404391"
                        z3="0.243371"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.802354"
                        y3="-0.563662"
                        z3="-3.19197"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.54593"
                        y3="1.744184"
                        z3="-2.574967"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.276149"
                        y3="0.740362"
                        z3="-3.198022"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.791014"
                        y3="-0.538067"
                        z3="-0.175075"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.960875"
                        y3="1.702408"
                        z3="0.984547"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.384887"
                        y3="0.713759"
                        z3="2.366166"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.356245"
                        y3="2.345412"
                        z3="0.702397"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.792637"
                        y3="1.331952"
                        z3="2.061443"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.799615"
                        y3="-0.738162"
                        z3="0.911742"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.503605"
                        y3="0.318193"
                        z3="-0.449379"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.405604"
                        y3="2.731955"
                        z3="3.578702"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.854655"
                        y3="3.68756"
                        z3="2.22107"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.070362"
                        y3="-0.212998"
                        z3="-0.360738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.094943"
                        y3="-1.58524"
                        z3="-0.726694"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.147812"
                        y3="4.52083"
                        z3="1.818288"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.565833"
                        y3="4.910581"
                        z3="3.418159"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.932494"
                        y3="-2.387511"
                        z3="1.622022"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.890027"
                        y3="-1.04167"
                        z3="2.046684"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.894037"
                        y3="2.972007"
                        z3="4.360345"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.905502"
                        y3="4.17805"
                        z3="3.572465"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.549947"
                        y3="2.66646"
                        z3="2.755353"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.758771"
                        y3="-1.888704"
                        z3="-2.576274"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.216991"
                        y3="2.228405"
                        z3="-1.45777"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.959574"
                        y3="-2.183994"
                        z3="0.972801"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.362956"
                        y3="-1.348018"
                        z3="-3.683504"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.91069"
                        y3="2.763128"
                        z3="-2.575668"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.212029"
                        y3="0.975374"
                        z3="-3.688508"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 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:-6.3796,-.7167,.4576;.8068,-2.6896,.6817;-1.5245,-2.0216,.0104;-.3929,-.3426,.9921;-3.4286,.6213,-1.56;-4.6129,.4397,-1.0258;3.7623,1.0873,1.4087;4.9889,1.9568,1.6593;4.0507,-.0748,.466;4.7114,3.1218,2.6014;2.8206,-.8842,.065;5.8867,4.0785,2.7851;2.2152,-1.6701,1.2181;7.1232,3.4373,3.3988;-.4363,-1.4689,.5991;-2.5595,-1.1959,-.3209;-2.4065,-.1605,-1.2582;-1.1274,.1349,-1.9311;-.3926,-.8701,-2.5572;-.6532,1.4452,-1.9484;-3.7865,-1.4044,.2434;.8024,-.5637,-3.192;.5459,1.7442,-2.575;1.2761,.7404,-3.198;-4.791,-.5381,-.1751;2.9609,1.7024,.9845;3.3849,.7138,2.3662;5.3562,2.3454,.7024;5.7926,1.332,2.0614;4.7996,-.7382,.9117;4.5036,.3182,-.4494;4.4056,2.732,3.5787;3.8547,3.6876,2.2211;2.0704,-.213,-.3607;3.0949,-1.5852,-.7267;6.1478,4.5208,1.8183;5.5658,4.9106,3.4182;2.9325,-2.3875,1.622;1.89,-1.0417,2.0467;6.894,2.972,4.3603;7.9055,4.178,3.5725;7.5499,2.6665,2.7554;-.7588,-1.8887,-2.5763;-1.217,2.2284,-1.4578;-3.9596,-2.184,.9728;1.363,-1.348,-3.6835;.9107,2.7631,-2.5757;2.212,.9754,-3.6885;</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">2429.4623375337 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">6.852e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">0.646 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.37960993"
                                 y3="-0.71672604"
                                 z3="0.45760862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.80680992"
                                 y3="-2.68960789"
                                 z3="0.68174105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.52445188"
                                 y3="-2.02155995"
                                 z3="0.01041433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.39293549"
                                 y3="-0.3426135"
                                 z3="0.99213569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.42861289"
                                 y3="0.62131882"
                                 z3="-1.56002632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.61286173"
                                 y3="0.43967023"
                                 z3="-1.02583752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.76230387"
                                 y3="1.08728605"
                                 z3="1.40867363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.98891802"
                                 y3="1.95677411"
                                 z3="1.65931465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.0507412"
                                 y3="-0.07475286"
                                 z3="0.4660015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.71142383"
                                 y3="3.12180392"
                                 z3="2.6014236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.82062378"
                                 y3="-0.88416173"
                                 z3="0.06498243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.88665345"
                                 y3="4.07851151"
                                 z3="2.78508171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.21521889"
                                 y3="-1.6701094"
                                 z3="1.21808097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="7.12319016"
                                 y3="3.43725772"
                                 z3="3.39882996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.43634273"
                                 y3="-1.46887297"
                                 z3="0.59911449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.55953015"
                                 y3="-1.19590537"
                                 z3="-0.32088927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.40646773"
                                 y3="-0.16048874"
                                 z3="-1.2582274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.1274058"
                                 y3="0.13490526"
                                 z3="-1.93112727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.39255469"
                                 y3="-0.87010825"
                                 z3="-2.55722919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.65322503"
                                 y3="1.44522382"
                                 z3="-1.94843932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.78645989"
                                 y3="-1.40439082"
                                 z3="0.24337054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.80235362"
                                 y3="-0.56366174"
                                 z3="-3.19196958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.54592971"
                                 y3="1.74418407"
                                 z3="-2.57496719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.27614922"
                                 y3="0.74036213"
                                 z3="-3.19802183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.79101363"
                                 y3="-0.53806656"
                                 z3="-0.17507511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.96087541"
                                 y3="1.70240847"
                                 z3="0.98454698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.38488735"
                                 y3="0.71375891"
                                 z3="2.366166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.35624548"
                                 y3="2.34541197"
                                 z3="0.70239729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.79263698"
                                 y3="1.33195228"
                                 z3="2.0614431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.79961537"
                                 y3="-0.73816192"
                                 z3="0.91174213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.50360546"
                                 y3="0.31819302"
                                 z3="-0.44937887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.40560436"
                                 y3="2.73195504"
                                 z3="3.57870205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.85465469"
                                 y3="3.68756033"
                                 z3="2.22107025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.07036225"
                                 y3="-0.21299803"
                                 z3="-0.36073798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.09494325"
                                 y3="-1.58524018"
                                 z3="-0.7266944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.14781236"
                                 y3="4.52082978"
                                 z3="1.81828832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.56583298"
                                 y3="4.910581"
                                 z3="3.41815889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.9324938"
                                 y3="-2.38751085"
                                 z3="1.62202212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.89002666"
                                 y3="-1.04166989"
                                 z3="2.04668368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.89403664"
                                 y3="2.9720068"
                                 z3="4.36034485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.90550171"
                                 y3="4.17805032"
                                 z3="3.57246454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.54994706"
                                 y3="2.66645964"
                                 z3="2.75535282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.75877059"
                                 y3="-1.88870377"
                                 z3="-2.57627363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.21699064"
                                 y3="2.22840546"
                                 z3="-1.45777044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.95957377"
                                 y3="-2.18399409"
                                 z3="0.9728012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.36295643"
                                 y3="-1.34801845"
                                 z3="-3.68350392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.91068969"
                                 y3="2.76312795"
                                 z3="-2.57566826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.21202937"
                                 y3="0.97537369"
                                 z3="-3.68850784">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a2 a13" 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 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 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:-6.3796,-.7167,.4576;.8068,-2.6896,.6817;-1.5245,-2.0216,.0104;-.3929,-.3426,.9921;-3.4286,.6213,-1.56;-4.6129,.4397,-1.0258;3.7623,1.0873,1.4087;4.9889,1.9568,1.6593;4.0507,-.0748,.466;4.7114,3.1218,2.6014;2.8206,-.8842,.065;5.8867,4.0785,2.7851;2.2152,-1.6701,1.2181;7.1232,3.4373,3.3988;-.4363,-1.4689,.5991;-2.5595,-1.1959,-.3209;-2.4065,-.1605,-1.2582;-1.1274,.1349,-1.9311;-.3926,-.8701,-2.5572;-.6532,1.4452,-1.9484;-3.7865,-1.4044,.2434;.8024,-.5637,-3.192;.5459,1.7442,-2.575;1.2761,.7404,-3.198;-4.791,-.5381,-.1751;2.9609,1.7024,.9845;3.3849,.7138,2.3662;5.3562,2.3454,.7024;5.7926,1.332,2.0614;4.7996,-.7382,.9117;4.5036,.3182,-.4494;4.4056,2.732,3.5787;3.8547,3.6876,2.2211;2.0704,-.213,-.3607;3.0949,-1.5852,-.7267;6.1478,4.5208,1.8183;5.5658,4.9106,3.4182;2.9325,-2.3875,1.622;1.89,-1.0417,2.0467;6.894,2.972,4.3603;7.9055,4.1781,3.5725;7.5499,2.6665,2.7554;-.7588,-1.8887,-2.5763;-1.217,2.2284,-1.4578;-3.9596,-2.184,.9728;1.363,-1.348,-3.6835;.9107,2.7631,-2.5757;2.212,.9754,-3.6885;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.37961"
                        y3="-0.716726"
                        z3="0.457609"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.80681"
                        y3="-2.689608"
                        z3="0.681741"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.524452"
                        y3="-2.02156"
                        z3="0.010414"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.392935"
                        y3="-0.342614"
                        z3="0.992136"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.428613"
                        y3="0.621319"
                        z3="-1.560026"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.612862"
                        y3="0.43967"
                        z3="-1.025838"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.762304"
                        y3="1.087286"
                        z3="1.408674"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.988918"
                        y3="1.956774"
                        z3="1.659315"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.050741"
                        y3="-0.074753"
                        z3="0.466001"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.711424"
                        y3="3.121804"
                        z3="2.601424"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.820624"
                        y3="-0.884162"
                        z3="0.064982"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.886653"
                        y3="4.078512"
                        z3="2.785082"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.215219"
                        y3="-1.670109"
                        z3="1.218081"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.12319"
                        y3="3.437258"
                        z3="3.39883"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.436343"
                        y3="-1.468873"
                        z3="0.599114"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.55953"
                        y3="-1.195905"
                        z3="-0.320889"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.406468"
                        y3="-0.160489"
                        z3="-1.258227"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.127406"
                        y3="0.134905"
                        z3="-1.931127"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.392555"
                        y3="-0.870108"
                        z3="-2.557229"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.653225"
                        y3="1.445224"
                        z3="-1.948439"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.78646"
                        y3="-1.404391"
                        z3="0.243371"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.802354"
                        y3="-0.563662"
                        z3="-3.19197"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.54593"
                        y3="1.744184"
                        z3="-2.574967"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.276149"
                        y3="0.740362"
                        z3="-3.198022"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.791014"
                        y3="-0.538067"
                        z3="-0.175075"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.960875"
                        y3="1.702408"
                        z3="0.984547"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.384887"
                        y3="0.713759"
                        z3="2.366166"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.356245"
                        y3="2.345412"
                        z3="0.702397"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.792637"
                        y3="1.331952"
                        z3="2.061443"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.799615"
                        y3="-0.738162"
                        z3="0.911742"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.503605"
                        y3="0.318193"
                        z3="-0.449379"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.405604"
                        y3="2.731955"
                        z3="3.578702"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.854655"
                        y3="3.68756"
                        z3="2.22107"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.070362"
                        y3="-0.212998"
                        z3="-0.360738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.094943"
                        y3="-1.58524"
                        z3="-0.726694"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.147812"
                        y3="4.52083"
                        z3="1.818288"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.565833"
                        y3="4.910581"
                        z3="3.418159"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.932494"
                        y3="-2.387511"
                        z3="1.622022"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.890027"
                        y3="-1.04167"
                        z3="2.046684"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.894037"
                        y3="2.972007"
                        z3="4.360345"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.905502"
                        y3="4.17805"
                        z3="3.572465"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.549947"
                        y3="2.66646"
                        z3="2.755353"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.758771"
                        y3="-1.888704"
                        z3="-2.576274"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.216991"
                        y3="2.228405"
                        z3="-1.45777"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.959574"
                        y3="-2.183994"
                        z3="0.972801"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.362956"
                        y3="-1.348018"
                        z3="-3.683504"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.91069"
                        y3="2.763128"
                        z3="-2.575668"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.212029"
                        y3="0.975374"
                        z3="-3.688508"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 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:-6.3796,-.7167,.4576;.8068,-2.6896,.6817;-1.5245,-2.0216,.0104;-.3929,-.3426,.9921;-3.4286,.6213,-1.56;-4.6129,.4397,-1.0258;3.7623,1.0873,1.4087;4.9889,1.9568,1.6593;4.0507,-.0748,.466;4.7114,3.1218,2.6014;2.8206,-.8842,.065;5.8867,4.0785,2.7851;2.2152,-1.6701,1.2181;7.1232,3.4373,3.3988;-.4363,-1.4689,.5991;-2.5595,-1.1959,-.3209;-2.4065,-.1605,-1.2582;-1.1274,.1349,-1.9311;-.3926,-.8701,-2.5572;-.6532,1.4452,-1.9484;-3.7865,-1.4044,.2434;.8024,-.5637,-3.192;.5459,1.7442,-2.575;1.2761,.7404,-3.198;-4.791,-.5381,-.1751;2.9609,1.7024,.9845;3.3849,.7138,2.3662;5.3562,2.3454,.7024;5.7926,1.332,2.0614;4.7996,-.7382,.9117;4.5036,.3182,-.4494;4.4056,2.732,3.5787;3.8547,3.6876,2.2211;2.0704,-.213,-.3607;3.0949,-1.5852,-.7267;6.1478,4.5208,1.8183;5.5658,4.9106,3.4182;2.9325,-2.3875,1.622;1.89,-1.0417,2.0467;6.894,2.972,4.3603;7.9055,4.178,3.5725;7.5499,2.6665,2.7554;-.7588,-1.8887,-2.5763;-1.217,2.2284,-1.4578;-3.9596,-2.184,.9728;1.363,-1.348,-3.6835;.9107,2.7631,-2.5757;2.212,.9754,-3.6885;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2814</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2806.0575</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1556.3902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33278692</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2429.46233753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4285.79512446</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7371.08578604</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3085.29066158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02514922</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93846902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60568209</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309472</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999923288631</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999923288631</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999846577263</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.232591622800</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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1.4279 1.8613 1.9322 2.5443 2.9604 3.3150 3.5127 3.6774 3.8601 3.9989 4.2510 4.2984 4.3434 4.5078 4.6484 4.6726 4.7964 5.0424 5.2182 5.2588 5.3618 5.3920 5.4688 5.5761 5.6648 5.6747 5.8706 5.9688 6.2048 6.2539 6.3037 6.3393 6.6235 6.6553 6.7639 6.9011 7.1359 7.2223 7.3969 7.4943 7.5332 7.6232 7.7157 7.8571 7.9223 7.9776 8.1619 8.2676 8.3766 8.4328 8.5847 8.6170 8.7215 8.7890 8.8803 9.0414 9.1609 9.2103 9.2535 9.3997 9.6374 9.6845 9.7296 9.8199 10.1219 10.1923 10.2256 10.4010 10.5876 10.6432 10.6548 10.9140 10.9367 10.9814 11.0041 11.1747 11.2481 11.4461 11.5348 11.6579 11.7114 11.9240 11.9562 12.0236 12.1005 12.3528 12.4205 12.4782 12.6301 12.7193 12.7850 12.9527 13.0660 13.1184 13.1389 13.2168 13.4001 13.4725 13.5441 13.6344 13.7754 13.8627 13.8760 13.9185 14.0725 14.0928 14.2385 14.2503 14.3656 14.4116 14.5113 14.6368 14.7252 14.8174 14.8458 14.9502 15.0013 15.1233 15.2451 15.3569 15.4132 15.4540 15.5734 15.6405 15.7320 15.8811 15.9183 15.9673 16.1263 16.1930 16.3803 16.4770 16.5086 16.5774 16.7561 16.8743 16.9321 17.0523 17.1063 17.2690 17.3907 17.5939 17.6879 17.9097 18.0679 18.1595 18.2735 18.4779 18.6795 18.7764 18.8315 18.8982 19.0249 19.2054 19.3768 19.4559 19.7173 19.8437 19.8957 20.0933 20.2251 20.2966 20.4177 20.4950 20.5914 20.8827 20.9091 21.0048 21.1556 21.2873 21.4691 21.6013 21.7812 21.9565 22.0396 22.1701 22.2903 22.4064 22.5948 22.7179 22.8275 22.9380 23.1054 23.3181 23.4529 23.5537 23.7840 23.9182 23.9965 24.1216 24.2738 24.2876 24.4805 24.7748 25.0321 25.2008 25.2122 25.5924 25.6664 25.8114 26.0047 26.0498 26.1462 26.4101 26.4844 26.6570 26.7986 27.0688 27.2251 27.3109 27.4410 27.6432 27.7606 28.0635 28.1541 28.2828 28.4523 28.6119 28.7112 28.8015 28.8405 29.0642 29.1746 29.4490 29.5564 29.8542 30.1530 30.2344 30.5169 30.5349 30.5549 30.7130 30.8981 31.0503 31.2252 31.3380 31.4918 31.6201 31.7157 31.8125 31.8549 32.2525 32.3484 32.4229 32.4640 32.6078 32.6983 32.8335 33.0766 33.1485 33.2167 33.3549 33.4441 33.6353 33.6925 33.8606 34.0523 34.1655 34.4233 34.5153 34.7963 34.8474 34.8940 34.9713 35.2031 35.3268 35.4206 35.5751 35.6217 35.7325 36.0900 36.2329 36.2736 36.4942 36.6034 36.8272 36.9369 37.0898 37.1920 37.3665 37.6000 37.6766 37.7342 38.0003 38.0364 38.1179 38.2535 38.4563 38.5740 38.7441 38.9626 39.1003 39.1773 39.3033 39.4137 39.5016 39.5418 39.8838 39.9556 40.0737 40.2404 40.3200 40.5376 40.6238 40.6944 40.9849 41.2360 41.3003 41.4320 41.6885 41.7566 41.9752 42.0642 42.0863 42.2594 42.3490 42.4191 42.4828 42.5401 42.7995 42.9071 42.9819 43.0563 43.2423 43.4241 43.6144 43.7510 43.8771 44.0084 44.0726 44.1349 44.1858 44.3936 44.5822 44.7890 44.9180 45.0846 45.1806 45.2667 45.4018 45.6734 45.7897 46.0730 46.1015 46.1726 46.2524 46.3654 46.5019 46.6820 46.7296 46.8160 47.0092 47.1489 47.2021 47.5179 47.6371 47.7261 47.8049 47.9346 48.2363 48.2451 48.3250 48.6008 48.8261 48.8920 49.1229 49.2447 49.6963 49.7491 49.8732 50.0213 50.1204 50.1705 50.4350 50.6048 50.7579 51.0847 51.1807 51.3513 51.4033 51.5581 51.7834 51.8300 51.9858 52.1001 52.4148 52.5043 52.7838 53.0286 53.0897 53.2775 53.5832 53.7760 54.0443 54.2976 54.6607 54.7505 55.0443 55.2812 55.5200 55.8443 56.0533 56.1470 56.5414 56.8642 57.1163 57.3058 57.5976 57.7547 58.1275 58.3651 58.5108 58.6667 58.8666 59.1914 59.3238 59.4848 59.5979 59.7120 59.9140 60.0771 60.2651 60.4855 60.5266 60.7110 61.0429 61.1336 61.3442 61.5081 61.8006 62.0224 62.1335 62.3453 62.5732 62.6019 62.6391 62.8488 63.2133 63.4046 63.4159 63.7724 64.3423 64.5730 64.9920 65.1431 65.4528 65.5066 65.5239 65.8030 65.8307 66.2275 66.2793 66.6409 66.9278 67.1266 67.3374 67.5982 67.8194 68.0297 68.4698 68.5882 69.1226 69.2566 69.3974 69.5475 70.1087 70.6762 71.0168 71.0773 71.3302 71.4926 71.8688 71.9975 72.1177 72.4248 72.6080 72.7004 73.0196 73.2837 73.5078 73.6324 73.9897 74.3187 74.4147 74.4583 74.6249 74.8680 75.0128 75.1874 75.2242 75.3943 75.6644 75.8800 76.0353 76.2062 76.5492 76.6678 76.9249 77.0873 77.3111 77.4008 77.6622 77.7428 77.9550 78.2150 78.4664 78.8603 79.0883 79.3169 79.3628 79.4766 79.6480 79.9622 80.0432 80.1024 80.1574 80.3535 80.5637 80.7870 80.9347 80.9640 81.1512 81.5838 81.6777 81.7964 81.8835 81.9779 82.4210 82.5378 82.7089 82.7482 82.9364 83.2212 83.3789 83.4341 83.7051 83.7656 83.9188 84.0028 84.0881 84.3881 84.5757 84.6195 84.6767 84.9315 84.9438 85.1162 85.1978 85.3949 85.4292 85.6956 85.8758 85.9501 85.9934 86.2140 86.2268 86.3277 86.4732 86.6360 86.7578 86.8301 86.9493 87.2548 87.2619 87.4794 87.5687 87.7207 87.8079 87.9008 88.0060 88.1736 88.2886 88.4092 88.5714 88.7182 88.7876 88.8950 89.0010 89.1086 89.2691 89.3307 89.5122 89.6294 89.6965 89.8496 89.8756 90.1284 90.2117 90.4079 90.4307 90.5468 90.6628 90.8181 90.9440 91.0306 91.1311 91.2946 91.3825 91.4401 91.6102 91.7380 91.8024 91.9323 92.0146 92.2175 92.3583 92.4131 92.4614 92.6181 92.8041 92.9480 93.0975 93.2338 93.3549 93.4874 93.5857 93.7505 93.9717 94.1991 94.2107 94.6358 94.6690 94.8639 94.9315 95.0913 95.2631 95.3994 95.5486 95.9567 95.9649 96.1015 96.1588 96.2914 96.5882 96.8530 96.9302 97.1343 97.3958 97.6004 97.7586 98.0368 98.1501 98.3312 98.3709 98.4364 98.8640 98.9420 99.0184 99.2569 99.2773 99.4809 99.6593 99.8509 99.9298 100.3269 100.4723 100.5706 100.6736 100.9900 101.1497 101.2768 101.4775 101.6393 101.7459 101.7794 101.9265 101.9485 102.0019 102.1280 102.3601 102.6270 102.9907 103.1780 103.2572 103.4055 103.7661 103.8345 103.9236 104.0882 104.3259 104.3986 104.7463 104.8646 105.1666 105.2769 105.2989 105.6040 105.7509 105.8804 105.9942 106.2245 106.4655 106.7050 106.7437 107.0583 107.1348 107.3067 107.5063 107.7367 107.9263 107.9752 108.2210 108.2806 108.4280 108.6837 108.8022 108.9144 108.9808 109.0976 109.2183 109.2554 109.6391 109.8565 109.9539 109.9696 110.1735 110.2417 110.6201 110.7354 110.9003 110.9610 111.2671 111.3497 111.4038 111.5628 111.6126 111.7387 111.9678 112.2546 112.3476 112.4771 112.6073 112.7304 112.9918 113.2011 113.2763 113.5681 113.7730 113.8959 114.0072 114.2433 114.4499 114.5614 114.7278 114.8200 114.8517 115.0818 115.2486 115.4326 115.6423 115.7872 115.8801 116.0988 116.1478 116.2660 116.3325 116.4720 116.7719 117.0465 117.1819 117.3424 117.4959 117.5493 117.7350 117.7880 117.9695 118.1721 118.3628 118.5815 118.7270 118.8658 118.9198 119.1602 119.2790 119.4218 119.5277 119.7560 119.9435 120.1621 120.4464 120.5130 120.6850 120.7763 120.9764 121.0188 121.1670 121.2239 121.2498 121.5839 121.6311 121.8297 122.2285 122.4045 122.6067 122.6774 122.8408 123.0907 123.6882 123.8512 124.3022 124.3786 124.7143 124.9554 125.2089 125.6037 125.7136 125.7879 126.5625 126.9136 127.1027 127.1964 127.4432 127.7402 128.0911 128.1855 128.3141 128.7949 128.9633 129.0071 129.4579 129.6477 129.7344 129.9642 130.1619 130.3315 130.6003 130.6092 130.7158 130.9672 131.0385 131.2608 131.6939 131.9077 132.0983 132.1575 132.4259 132.6434 132.8356 133.0420 133.1175 133.2147 133.3827 134.4764 134.6270 134.6880 134.8996 135.1058 135.8167 135.8442 136.0385 136.0564 136.4214 136.4937 136.7875 137.1177 137.1463 137.1810 137.7307 137.9391 138.0758 138.4454 138.7732 139.0009 139.2657 139.4144 139.5432 139.7638 139.8462 140.1370 140.3272 140.4588 140.7218 140.9387 141.2685 141.3718 141.4888 142.1225 142.4271 142.7759 143.1740 143.5000 143.7708 144.0062 144.3902 144.6121 144.6415 145.0271 145.1329 145.5970 145.6194 146.4093 146.8277 147.3729 147.9061 148.1057 148.2301 148.7522 148.9765 149.0843 149.1605 149.3623 149.5243 149.7835 149.9551 150.1241 150.6827 150.7598 151.0104 151.3136 151.5349 151.6809 151.8301 151.9846 152.2123 152.6870 152.9251 153.0914 153.1529 153.3175 153.6961 153.9090 154.1091 154.3637 154.6708 154.6970 154.8659 155.2049 155.5321 155.7905 155.8565 156.2075 156.8031 156.9252 157.4687 157.8151 157.9320 158.0497 158.2512 158.3900 159.1103 159.2525 159.2846 159.4398 159.4742 160.1501 160.6350 160.8256 160.9219 161.3411 161.7821 162.3796 163.1620 165.3411 165.8955 167.8585 168.7203 169.0783 170.5414 172.0194 173.6759 174.2270 177.1026 177.9397 179.4920 181.9857 184.4543 185.0651 185.8172 187.2238 187.7900 188.4042 189.1218 189.8301 191.6602 193.6146 195.4572 196.0237 198.0662 201.2184 202.4430 204.4333 221.2506 222.4426 223.0665 226.4902 228.8655 246.8922 258.2888 262.7557 294.5310 296.4954 311.8347 545.6394 619.8571 622.4173 626.3756 631.3208 631.8306 634.4627 634.7728 635.1527 636.4232 636.5370 637.5356 639.2221 639.6034 640.2239 642.2512 643.1010 643.5816 646.6072 659.4190 709.9938 880.8924 886.9710 1199.0788 1211.2560</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">-0.046174 -0.047894 -0.285088 -0.374397 -0.141419 -0.195420 -0.109999 -0.123561 -0.118709 -0.109588 -0.122937 -0.113154 -0.107580 -0.277660 0.346522 0.173915 0.249759 0.022838 -0.160105 -0.171681 -0.138347 -0.193140 -0.165872 -0.120531 0.152334 0.060260 0.059582 0.058792 0.062795 0.070654 0.072811 0.061736 0.066153 0.030248 0.094143 0.054610 0.068506 0.129748 0.116659 0.080101 0.091201 0.079576 0.156014 0.140887 0.154168 0.154510 0.156118 0.158618</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">17.0462 16.0479 8.2851 8.3744 7.1414 7.1954 6.1100 6.1236 6.1187 6.1096 6.1229 6.1132 6.1076 6.2777 5.6535 5.8261 5.7502 5.9772 6.1601 6.1717 6.1383 6.1931 6.1659 6.1205 5.8477 0.9397 0.9404 0.9412 0.9372 0.9293 0.9272 0.9383 0.9338 0.9698 0.9059 0.9454 0.9315 0.8703 0.8833 0.9199 0.9088 0.9204 0.8440 0.8591 0.8458 0.8455 0.8439 0.8414</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">-0.0462 -0.0479 -0.2851 -0.3744 -0.1414 -0.1954 -0.1100 -0.1236 -0.1187 -0.1096 -0.1229 -0.1132 -0.1076 -0.2777 0.3465 0.1739 0.2498 0.0228 -0.1601 -0.1717 -0.1383 -0.1931 -0.1659 -0.1205 0.1523 0.0603 0.0596 0.0588 0.0628 0.0707 0.0728 0.0617 0.0662 0.0302 0.0941 0.0546 0.0685 0.1297 0.1167 0.0801 0.0912 0.0796 0.1560 0.1409 0.1542 0.1545 0.1561 0.1586</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2564 2.4095 2.1193 2.1245 2.9514 2.9393 3.8815 3.8823 3.9152 3.8781 3.9194 3.8985 3.8902 3.9275 4.2829 3.8740 3.8199 3.5523 3.8553 3.9749 4.0446 3.8921 3.9126 3.8359 4.2101 1.0102 1.0111 1.0094 1.0064 1.0094 1.0120 1.0086 1.0119 1.0282 1.0133 1.0085 1.0077 1.0099 1.0251 1.0002 1.0047 0.9982 1.0077 1.0168 1.0065 0.9957 0.9930 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2564 2.4095 2.1193 2.1245 2.9514 2.9393 3.8815 3.8823 3.9152 3.8781 3.9194 3.8985 3.8902 3.9275 4.2829 3.8740 3.8199 3.5523 3.8553 3.9749 4.0446 3.8921 3.9126 3.8359 4.2101 1.0102 1.0111 1.0094 1.0064 1.0094 1.0120 1.0086 1.0119 1.0282 1.0133 1.0085 1.0077 1.0099 1.0251 1.0002 1.0047 0.9982 1.0077 1.0168 1.0065 0.9957 0.9930 0.9897</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">1.1375 0.9532 1.2498 1.0436 0.9127 1.9262 1.1682 1.5816 1.5963 0.9431 0.9284 1.0114 0.9995 0.9274 1.0057 1.0026 0.9420 1.0130 1.0039 0.9463 1.0090 1.0067 0.9340 1.0100 0.9954 0.9321 1.0086 1.0108 0.9758 0.9988 0.9917 0.9981 0.9932 1.2412 1.5359 0.9181 1.3025 1.3664 1.4269 0.9941 1.4622 0.9859 1.3240 0.9474 1.3843 0.9982 1.3835 0.9874 0.9871</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">-0.024579965</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.357366889948</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">81.36423 -78.90864 2.45559 26.05659 -27.57469 -1.51810 15.95607 -15.37983 0.57624</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.94392</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.48284</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
