<?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="-6.364171"
                        y3="-1.215247"
                        z3="0.00107"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.825325"
                        y3="-3.046329"
                        z3="0.251616"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.413952"
                        y3="-2.081196"
                        z3="-0.378168"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.470554"
                        y3="-1.014726"
                        z3="1.364327"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.328036"
                        y3="0.967321"
                        z3="-0.765445"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.544168"
                        y3="0.536811"
                        z3="-0.532669"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.516267"
                        y3="0.674305"
                        z3="0.821869"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.335353"
                        y3="1.584702"
                        z3="1.726247"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.808097"
                        y3="-0.456023"
                        z3="1.56165"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.150384"
                        y3="2.633187"
                        z3="0.970598"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.812569"
                        y3="-1.162662"
                        z3="0.649872"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.349574"
                        y3="3.524003"
                        z3="0.022138"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.131838"
                        y3="-2.349435"
                        z3="1.309575"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.210177"
                        y3="4.280861"
                        z3="0.689781"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.43131"
                        y3="-1.865758"
                        z3="0.528366"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.457718"
                        y3="-1.20268"
                        z3="-0.420818"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.284257"
                        y3="0.155099"
                        z3="-0.737405"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.974855"
                        y3="0.770837"
                        z3="-1.026145"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.637885"
                        y3="1.967456"
                        z3="-0.395448"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.082528"
                        y3="0.198835"
                        z3="-1.931023"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.71934"
                        y3="-1.672506"
                        z3="-0.18387"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.576894"
                        y3="2.578766"
                        z3="-0.659441"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.129038"
                        y3="0.820133"
                        z3="-2.199287"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.46281"
                        y3="2.007833"
                        z3="-1.563847"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.737385"
                        y3="-0.730023"
                        z3="-0.269084"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.161391"
                        y3="0.247174"
                        z3="0.046138"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.763477"
                        y3="1.26765"
                        z3="0.292695"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.021109"
                        y3="0.980146"
                        z3="2.32852"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.666419"
                        y3="2.074571"
                        z3="2.441206"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.275389"
                        y3="-0.053732"
                        z3="2.429559"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.543896"
                        y3="-1.166058"
                        z3="1.952827"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.933701"
                        y3="2.128401"
                        z3="0.39597"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.67076"
                        y3="3.264909"
                        z3="1.697746"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.061632"
                        y3="-0.435084"
                        z3="0.333658"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.316122"
                        y3="-1.501604"
                        z3="-0.259626"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.034834"
                        y3="4.241706"
                        z3="-0.437787"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.95355"
                        y3="2.926753"
                        z3="-0.804548"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.830556"
                        y3="-3.172517"
                        z3="1.468284"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.701527"
                        y3="-2.102378"
                        z3="2.280442"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.570109"
                        y3="4.890253"
                        z3="1.521889"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.445658"
                        y3="3.609138"
                        z3="1.084544"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.716681"
                        y3="4.951593"
                        z3="-0.015955"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.323442"
                        y3="2.413778"
                        z3="0.3134"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.336825"
                        y3="-0.715777"
                        z3="-2.451879"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.907336"
                        y3="-2.708025"
                        z3="0.065361"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.832781"
                        y3="3.503938"
                        z3="-0.159058"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.812413"
                        y3="0.3735"
                        z3="-2.909582"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.410736"
                        y3="2.488853"
                        z3="-1.770478"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" 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:-6.3642,-1.2152,.0011;.8253,-3.0463,.2516;-1.414,-2.0812,-.3782;-.4706,-1.0147,1.3643;-3.328,.9673,-.7654;-4.5442,.5368,-.5327;4.5163,.6743,.8219;5.3354,1.5847,1.7262;3.8081,-.456,1.5616;6.1504,2.6332,.9706;2.8126,-1.1627,.6499;5.3496,3.524,.0221;2.1318,-2.3494,1.3096;4.2102,4.2809,.6898;-.4313,-1.8658,.5284;-2.4577,-1.2027,-.4208;-2.2843,.1551,-.7374;-.9749,.7708,-1.0261;-.6379,1.9675,-.3954;-.0825,.1988,-1.931;-3.7193,-1.6725,-.1839;.5769,2.5788,-.6594;1.129,.8201,-2.1993;1.4628,2.0078,-1.5638;-4.7374,-.73,-.2691;5.1614,.2472,.0461;3.7635,1.2676,.2927;6.0211,.9801,2.3285;4.6664,2.0746,2.4412;3.2754,-.0537,2.4296;4.5439,-1.1661,1.9528;6.9337,2.1284,.396;6.6708,3.2649,1.6977;2.0616,-.4351,.3337;3.3161,-1.5016,-.2596;6.0348,4.2417,-.4378;4.9535,2.9268,-.8045;2.8306,-3.1725,1.4683;1.7015,-2.1024,2.2804;4.5701,4.8903,1.5219;3.4457,3.6091,1.0845;3.7167,4.9516,-.016;-1.3234,2.4138,.3134;-.3368,-.7158,-2.4519;-3.9073,-2.708,.0654;.8328,3.5039,-.1591;1.8124,.3735,-2.9096;2.4107,2.4889,-1.7705;</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">2477.4296218131 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">6.313e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.219 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.658 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="-6.36417094"
                                 y3="-1.21524681"
                                 z3="0.00106975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.82532545"
                                 y3="-3.04632915"
                                 z3="0.25161636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.41395178"
                                 y3="-2.08119563"
                                 z3="-0.37816753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.47055431"
                                 y3="-1.01472556"
                                 z3="1.36432665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.32803606"
                                 y3="0.96732065"
                                 z3="-0.76544487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.54416839"
                                 y3="0.53681136"
                                 z3="-0.53266862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.51626701"
                                 y3="0.67430529"
                                 z3="0.82186928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.33535323"
                                 y3="1.58470156"
                                 z3="1.72624697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.80809653"
                                 y3="-0.45602334"
                                 z3="1.56164969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.15038393"
                                 y3="2.63318652"
                                 z3="0.9705982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.81256911"
                                 y3="-1.16266235"
                                 z3="0.64987232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.34957402"
                                 y3="3.52400319"
                                 z3="0.02213804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.13183846"
                                 y3="-2.34943505"
                                 z3="1.30957515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.2101767"
                                 y3="4.28086146"
                                 z3="0.6897811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.43130954"
                                 y3="-1.86575825"
                                 z3="0.52836576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.45771792"
                                 y3="-1.20267967"
                                 z3="-0.4208182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.28425683"
                                 y3="0.15509889"
                                 z3="-0.73740463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.97485492"
                                 y3="0.77083721"
                                 z3="-1.0261449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.6378853"
                                 y3="1.96745608"
                                 z3="-0.39544766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.08252839"
                                 y3="0.19883525"
                                 z3="-1.93102257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.71934047"
                                 y3="-1.67250554"
                                 z3="-0.18387004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.57689436"
                                 y3="2.57876626"
                                 z3="-0.65944106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.12903838"
                                 y3="0.82013334"
                                 z3="-2.19928732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.4628098"
                                 y3="2.00783252"
                                 z3="-1.56384717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.73738469"
                                 y3="-0.73002263"
                                 z3="-0.26908413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.1613909"
                                 y3="0.24717379"
                                 z3="0.04613777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.76347746"
                                 y3="1.26765009"
                                 z3="0.29269548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.02110864"
                                 y3="0.98014566"
                                 z3="2.32852032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.66641946"
                                 y3="2.07457096"
                                 z3="2.44120568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.27538893"
                                 y3="-0.05373209"
                                 z3="2.42955892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.54389625"
                                 y3="-1.16605824"
                                 z3="1.95282653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.93370078"
                                 y3="2.12840053"
                                 z3="0.39596985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.67075963"
                                 y3="3.2649095"
                                 z3="1.69774639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.06163221"
                                 y3="-0.43508374"
                                 z3="0.33365763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.31612159"
                                 y3="-1.50160374"
                                 z3="-0.2596261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.03483432"
                                 y3="4.24170574"
                                 z3="-0.43778706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.95354964"
                                 y3="2.92675323"
                                 z3="-0.80454796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.8305557"
                                 y3="-3.17251734"
                                 z3="1.46828428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.70152696"
                                 y3="-2.10237764"
                                 z3="2.28044249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.57010861"
                                 y3="4.89025299"
                                 z3="1.5218892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.4456583"
                                 y3="3.60913798"
                                 z3="1.08454424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.71668112"
                                 y3="4.95159334"
                                 z3="-0.01595491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.32344224"
                                 y3="2.41377826"
                                 z3="0.31339996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.33682528"
                                 y3="-0.71577703"
                                 z3="-2.45187948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.90733617"
                                 y3="-2.70802505"
                                 z3="0.06536113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.83278087"
                                 y3="3.50393812"
                                 z3="-0.15905755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.81241349"
                                 y3="0.37349957"
                                 z3="-2.90958168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.41073608"
                                 y3="2.488853"
                                 z3="-1.77047782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" 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:-6.3642,-1.2152,.0011;.8253,-3.0463,.2516;-1.414,-2.0812,-.3782;-.4706,-1.0147,1.3643;-3.328,.9673,-.7654;-4.5442,.5368,-.5327;4.5163,.6743,.8219;5.3354,1.5847,1.7262;3.8081,-.456,1.5616;6.1504,2.6332,.9706;2.8126,-1.1627,.6499;5.3496,3.524,.0221;2.1318,-2.3494,1.3096;4.2102,4.2809,.6898;-.4313,-1.8658,.5284;-2.4577,-1.2027,-.4208;-2.2843,.1551,-.7374;-.9749,.7708,-1.0261;-.6379,1.9675,-.3954;-.0825,.1988,-1.931;-3.7193,-1.6725,-.1839;.5769,2.5788,-.6594;1.129,.8201,-2.1993;1.4628,2.0078,-1.5638;-4.7374,-.73,-.2691;5.1614,.2472,.0461;3.7635,1.2677,.2927;6.0211,.9801,2.3285;4.6664,2.0746,2.4412;3.2754,-.0537,2.4296;4.5439,-1.1661,1.9528;6.9337,2.1284,.396;6.6708,3.2649,1.6977;2.0616,-.4351,.3337;3.3161,-1.5016,-.2596;6.0348,4.2417,-.4378;4.9535,2.9268,-.8045;2.8306,-3.1725,1.4683;1.7015,-2.1024,2.2804;4.5701,4.8903,1.5219;3.4457,3.6091,1.0845;3.7167,4.9516,-.016;-1.3234,2.4138,.3134;-.3368,-.7158,-2.4519;-3.9073,-2.708,.0654;.8328,3.5039,-.1591;1.8124,.3735,-2.9096;2.4107,2.4889,-1.7705;</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="-6.364171"
                        y3="-1.215247"
                        z3="0.00107"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.825325"
                        y3="-3.046329"
                        z3="0.251616"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.413952"
                        y3="-2.081196"
                        z3="-0.378168"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.470554"
                        y3="-1.014726"
                        z3="1.364327"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.328036"
                        y3="0.967321"
                        z3="-0.765445"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.544168"
                        y3="0.536811"
                        z3="-0.532669"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.516267"
                        y3="0.674305"
                        z3="0.821869"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.335353"
                        y3="1.584702"
                        z3="1.726247"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.808097"
                        y3="-0.456023"
                        z3="1.56165"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.150384"
                        y3="2.633187"
                        z3="0.970598"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.812569"
                        y3="-1.162662"
                        z3="0.649872"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.349574"
                        y3="3.524003"
                        z3="0.022138"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.131838"
                        y3="-2.349435"
                        z3="1.309575"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.210177"
                        y3="4.280861"
                        z3="0.689781"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.43131"
                        y3="-1.865758"
                        z3="0.528366"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.457718"
                        y3="-1.20268"
                        z3="-0.420818"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.284257"
                        y3="0.155099"
                        z3="-0.737405"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.974855"
                        y3="0.770837"
                        z3="-1.026145"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.637885"
                        y3="1.967456"
                        z3="-0.395448"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.082528"
                        y3="0.198835"
                        z3="-1.931023"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.71934"
                        y3="-1.672506"
                        z3="-0.18387"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.576894"
                        y3="2.578766"
                        z3="-0.659441"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.129038"
                        y3="0.820133"
                        z3="-2.199287"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.46281"
                        y3="2.007833"
                        z3="-1.563847"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.737385"
                        y3="-0.730023"
                        z3="-0.269084"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.161391"
                        y3="0.247174"
                        z3="0.046138"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.763477"
                        y3="1.26765"
                        z3="0.292695"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.021109"
                        y3="0.980146"
                        z3="2.32852"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.666419"
                        y3="2.074571"
                        z3="2.441206"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.275389"
                        y3="-0.053732"
                        z3="2.429559"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.543896"
                        y3="-1.166058"
                        z3="1.952827"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.933701"
                        y3="2.128401"
                        z3="0.39597"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.67076"
                        y3="3.264909"
                        z3="1.697746"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.061632"
                        y3="-0.435084"
                        z3="0.333658"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.316122"
                        y3="-1.501604"
                        z3="-0.259626"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.034834"
                        y3="4.241706"
                        z3="-0.437787"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.95355"
                        y3="2.926753"
                        z3="-0.804548"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.830556"
                        y3="-3.172517"
                        z3="1.468284"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.701527"
                        y3="-2.102378"
                        z3="2.280442"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.570109"
                        y3="4.890253"
                        z3="1.521889"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.445658"
                        y3="3.609138"
                        z3="1.084544"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.716681"
                        y3="4.951593"
                        z3="-0.015955"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.323442"
                        y3="2.413778"
                        z3="0.3134"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.336825"
                        y3="-0.715777"
                        z3="-2.451879"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.907336"
                        y3="-2.708025"
                        z3="0.065361"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.832781"
                        y3="3.503938"
                        z3="-0.159058"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.812413"
                        y3="0.3735"
                        z3="-2.909582"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.410736"
                        y3="2.488853"
                        z3="-1.770478"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" 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:-6.3642,-1.2152,.0011;.8253,-3.0463,.2516;-1.414,-2.0812,-.3782;-.4706,-1.0147,1.3643;-3.328,.9673,-.7654;-4.5442,.5368,-.5327;4.5163,.6743,.8219;5.3354,1.5847,1.7262;3.8081,-.456,1.5616;6.1504,2.6332,.9706;2.8126,-1.1627,.6499;5.3496,3.524,.0221;2.1318,-2.3494,1.3096;4.2102,4.2809,.6898;-.4313,-1.8658,.5284;-2.4577,-1.2027,-.4208;-2.2843,.1551,-.7374;-.9749,.7708,-1.0261;-.6379,1.9675,-.3954;-.0825,.1988,-1.931;-3.7193,-1.6725,-.1839;.5769,2.5788,-.6594;1.129,.8201,-2.1993;1.4628,2.0078,-1.5638;-4.7374,-.73,-.2691;5.1614,.2472,.0461;3.7635,1.2676,.2927;6.0211,.9801,2.3285;4.6664,2.0746,2.4412;3.2754,-.0537,2.4296;4.5439,-1.1661,1.9528;6.9337,2.1284,.396;6.6708,3.2649,1.6977;2.0616,-.4351,.3337;3.3161,-1.5016,-.2596;6.0348,4.2417,-.4378;4.9535,2.9268,-.8045;2.8306,-3.1725,1.4683;1.7015,-2.1024,2.2804;4.5701,4.8903,1.5219;3.4457,3.6091,1.0845;3.7167,4.9516,-.016;-1.3234,2.4138,.3134;-.3368,-.7158,-2.4519;-3.9073,-2.708,.0654;.8328,3.5039,-.1591;1.8124,.3735,-2.9096;2.4107,2.4889,-1.7705;</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">2816</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2802.2129</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1553.1194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33169519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2477.42962181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4333.76131700</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7466.84582689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3133.08450988</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02467460</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93530998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60361480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309525</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999847307123</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999847307123</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999694614246</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.233978309640</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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1.4296 1.8700 1.9180 2.5784 2.9630 3.1091 3.5741 3.7094 3.8139 3.8518 4.2439 4.2715 4.4447 4.4823 4.6152 4.7012 4.8537 5.0783 5.2037 5.2825 5.3710 5.4755 5.5954 5.6521 5.7423 5.9554 6.0061 6.1216 6.1996 6.2676 6.3550 6.5130 6.6373 6.7262 6.9189 6.9676 7.1741 7.2704 7.3824 7.4493 7.5898 7.6182 7.7831 7.9118 8.0116 8.1104 8.1442 8.2698 8.4992 8.5316 8.6363 8.6908 8.8385 9.0224 9.0360 9.0643 9.2450 9.2541 9.5080 9.5703 9.6831 9.8004 9.8736 10.0472 10.1413 10.2678 10.2826 10.4868 10.5511 10.6394 10.6699 10.8079 10.9348 11.0031 11.1083 11.1942 11.3779 11.4912 11.5376 11.7704 11.7913 11.8941 12.0162 12.1860 12.3162 12.4282 12.5601 12.6440 12.7441 12.8856 12.9861 13.0384 13.2147 13.2666 13.3251 13.4916 13.5591 13.6690 13.7387 13.7817 13.9558 14.0378 14.0639 14.1746 14.2089 14.3390 14.3921 14.4790 14.5227 14.5832 14.6844 14.7830 14.8998 14.9561 15.0631 15.0944 15.1565 15.2477 15.3377 15.4292 15.4772 15.6514 15.7747 15.8090 15.9409 15.9728 16.0233 16.2170 16.2854 16.4186 16.4691 16.7163 16.7857 16.8387 16.8744 17.0567 17.2202 17.3127 17.3193 17.4510 17.5451 17.6713 17.8619 18.1092 18.1551 18.3055 18.6514 18.6977 18.8307 18.9419 18.9514 19.1585 19.2903 19.4961 19.5781 19.7146 19.8455 20.0539 20.2270 20.3001 20.4597 20.5787 20.7225 20.8168 20.9112 21.1520 21.2685 21.3814 21.4421 21.7331 21.8405 21.8886 22.0077 22.1525 22.2253 22.3699 22.6070 22.6738 22.7804 22.9634 23.1273 23.2604 23.3537 23.5372 23.5856 23.6444 23.9403 24.1430 24.2375 24.2733 24.4234 24.5045 24.7971 24.9122 25.0264 25.3232 25.6711 25.7692 25.8429 25.9719 26.1745 26.2597 26.4013 26.5386 26.7640 26.9645 27.1492 27.2566 27.4243 27.6289 27.6709 27.7536 27.8531 28.1151 28.2962 28.3430 28.5308 28.7748 28.8256 29.0705 29.2385 29.2645 29.6609 29.6901 29.7785 29.8780 30.0069 30.1977 30.4666 30.5497 30.7625 30.8918 31.0166 31.1448 31.2367 31.3826 31.5350 31.6167 31.8334 31.9292 32.1726 32.1873 32.3916 32.4634 32.6374 32.7645 32.8493 32.9241 33.0050 33.3389 33.4812 33.6168 33.8453 33.8772 33.9317 34.0992 34.3730 34.4252 34.5155 34.6743 34.8010 34.9737 35.0241 35.1733 35.3532 35.5253 35.5514 35.6056 35.9400 36.1362 36.2787 36.5523 36.6188 36.6519 36.8705 37.1003 37.2479 37.4085 37.4533 37.7312 37.8279 37.8407 38.1147 38.2313 38.2870 38.4455 38.4842 38.7027 38.7435 38.9933 39.0878 39.1721 39.3616 39.3708 39.4779 39.6087 39.8186 40.0064 40.2117 40.3303 40.4534 40.8189 40.8892 40.9825 41.3071 41.3741 41.4788 41.7362 41.9274 41.9916 42.0212 42.0648 42.1967 42.2902 42.4379 42.5191 42.6780 42.7609 42.8755 42.9843 43.1084 43.3691 43.5215 43.6246 43.7145 43.8694 44.0030 44.0508 44.1757 44.3125 44.4513 44.5568 44.8362 44.8642 45.1205 45.1609 45.2447 45.3995 45.5199 45.6854 45.7731 45.9078 46.0910 46.1823 46.5016 46.5649 46.7347 46.7740 46.8693 46.9278 47.1142 47.4313 47.4866 47.7248 47.7845 48.0007 48.1922 48.2321 48.3555 48.7299 48.8264 48.9395 49.1089 49.3284 49.4235 49.4323 49.6394 49.8621 49.9218 49.9722 50.2678 50.3635 50.5777 50.7622 51.0652 51.2041 51.3343 51.5254 51.6198 51.7343 51.8001 51.9435 52.0860 52.2413 52.5344 52.6787 52.9698 53.0644 53.2241 53.5742 53.6820 53.8402 54.0798 54.2231 54.6772 54.9518 55.0029 55.1400 55.2891 55.6111 55.8180 56.1673 56.2634 56.6665 56.8727 57.0700 57.2062 57.5715 57.8587 58.4555 58.6412 58.6993 58.8647 58.9239 59.2438 59.4456 59.5411 59.5696 59.7641 59.9873 60.1047 60.3735 60.5673 60.7863 60.8298 61.0815 61.1488 61.3677 61.7750 61.8363 62.1114 62.2579 62.4285 62.5691 62.6710 62.9935 63.2418 63.4339 63.7673 63.8628 64.0570 64.4731 64.8170 64.9643 65.1325 65.3455 65.5076 65.5554 65.8474 66.1407 66.3882 66.5025 66.7258 66.8826 67.3302 67.4856 67.8616 67.9413 68.2157 68.6653 68.7152 69.0661 69.2186 69.7619 69.8697 70.4162 70.6630 71.0730 71.1991 71.7782 71.9283 71.9482 72.0413 72.3582 72.4603 72.7733 72.9819 73.3013 73.4159 73.9079 74.0945 74.3174 74.4563 74.5132 74.7958 74.9297 75.0208 75.3726 75.3931 75.5087 75.5912 75.8826 76.3647 76.5291 76.7368 76.8172 76.8930 77.1958 77.3846 77.5812 77.7354 78.0120 78.1433 78.1989 78.4392 78.7753 78.9790 79.1918 79.3199 79.4759 79.5488 79.8700 80.0071 80.0565 80.2027 80.3441 80.5833 80.6598 80.7105 80.9438 81.1661 81.4088 81.5218 81.5747 81.8115 81.9828 82.1019 82.2535 82.4172 82.7046 82.8593 83.0689 83.1651 83.4299 83.5275 83.6841 83.8271 83.9514 84.1542 84.2770 84.4509 84.5319 84.6089 84.8108 84.9900 85.1208 85.2147 85.3988 85.4985 85.6092 85.8215 86.0033 86.1722 86.2378 86.3534 86.5560 86.6046 86.7376 86.8315 86.9538 86.9926 87.2421 87.3388 87.4710 87.6003 87.6407 87.8452 87.9114 88.0011 88.1900 88.3756 88.3964 88.6591 88.8741 89.0182 89.1387 89.1856 89.2709 89.3277 89.3965 89.6307 89.7197 89.7932 89.9842 90.0724 90.1363 90.3186 90.3584 90.4718 90.5421 90.6852 90.9011 90.9788 91.0510 91.1409 91.4411 91.4713 91.6589 91.7258 91.7589 91.8564 92.0018 92.1377 92.3033 92.4299 92.4813 92.5762 92.8583 93.0241 93.1430 93.2339 93.3343 93.3795 93.5718 93.7518 94.0040 94.1406 94.3015 94.3443 94.5629 94.6271 94.9467 95.0585 95.1943 95.2773 95.4640 95.5917 95.8326 96.0537 96.1807 96.3077 96.4560 96.6885 96.8237 97.0197 97.1222 97.4795 97.5693 97.6817 97.7657 97.9287 98.1750 98.2803 98.3461 98.7510 98.8848 99.0168 99.2570 99.5229 99.5948 99.6796 99.7012 100.0234 100.2069 100.2643 100.5591 100.7132 100.7893 100.9840 101.1723 101.2409 101.4518 101.5250 101.7330 101.8822 101.9871 102.0793 102.2072 102.4218 102.6517 103.0483 103.1750 103.2819 103.4609 103.6712 103.7733 104.1173 104.1716 104.2604 104.5600 104.7885 104.8446 105.0875 105.2284 105.2861 105.3398 105.6956 105.8082 105.9238 106.0008 106.1070 106.2708 106.2808 106.7999 106.9695 107.2354 107.4856 107.7404 108.0484 108.1257 108.2307 108.4280 108.6748 108.7387 108.9090 108.9998 109.1478 109.4125 109.4861 109.6674 109.8462 109.9297 110.1000 110.2094 110.3023 110.4318 110.5085 110.5946 110.6862 111.0070 111.0504 111.0727 111.3436 111.3895 111.5583 111.9779 112.1257 112.3548 112.4511 112.6600 112.8026 113.0226 113.0697 113.1140 113.2604 113.3373 113.6666 113.8096 113.8918 114.0473 114.2857 114.4468 114.4583 114.5258 114.7698 114.9529 115.1347 115.3146 115.5780 115.8158 116.0098 116.1431 116.1775 116.2063 116.4955 116.7483 116.8059 117.0038 117.2179 117.3663 117.6508 117.8330 117.9434 118.2580 118.4069 118.5010 118.5815 118.6836 118.9052 119.0902 119.1763 119.2847 119.5669 119.6946 119.7503 119.9074 120.0104 120.3194 120.3649 120.5549 120.5873 120.7798 120.8666 121.1839 121.2919 121.4643 121.5896 121.7230 121.8790 122.0790 122.3597 122.5486 122.6619 122.7125 122.8088 123.3872 123.6540 123.9315 124.2947 124.3375 124.5560 124.8840 125.0056 125.2424 125.5969 125.9411 126.3097 126.5302 126.7406 126.8639 127.2082 127.4813 127.6780 128.2189 128.3637 128.7745 128.8927 128.9792 129.4723 129.7257 129.9640 130.0636 130.2536 130.6037 130.6828 130.7193 130.8172 131.0857 131.1903 131.3742 131.7814 131.9817 132.1023 132.2752 132.3596 132.6108 132.7276 132.7828 133.2097 133.2843 133.4374 133.8854 134.3142 134.5534 134.8847 135.0942 135.2854 135.8069 135.9869 136.0304 136.1061 136.4347 136.5222 136.8070 136.9556 137.1101 137.3087 137.5202 138.1506 138.1852 138.4796 138.7982 138.9135 139.0159 139.2667 139.6086 139.6979 139.7677 140.0864 140.3292 140.3860 140.8084 141.0978 141.2219 141.5501 142.2132 142.3534 142.5587 142.6451 142.8652 143.2970 143.6012 143.9891 144.5273 144.5863 144.7694 145.1982 145.6743 145.7721 146.0250 146.5191 147.2326 147.6875 147.9813 148.4428 148.5791 148.7926 148.9723 149.1011 149.3500 149.4918 149.6898 150.0197 150.4441 150.5088 150.7250 150.7761 151.0375 151.2449 151.4408 151.6345 151.9717 152.0523 152.4430 152.9085 152.9449 153.0637 153.2339 153.3583 153.4165 153.9185 154.2980 154.3266 154.5006 154.7065 154.9411 155.3155 155.3813 155.7091 155.9585 156.1734 156.3604 156.9866 157.6294 158.0662 158.1321 158.4282 158.5313 158.8230 159.1854 159.3026 159.4837 159.6522 160.1222 160.2862 160.6964 160.8577 161.6358 161.8349 161.9265 162.9894 163.1347 165.4468 165.9278 167.9212 168.7661 169.1438 170.4681 172.1291 173.6538 174.2212 177.2542 177.9395 179.4809 181.9504 184.3976 185.1860 185.8209 187.2436 187.8405 188.2088 189.0535 189.8874 191.5603 193.6144 195.4025 195.9746 198.1116 201.1788 202.4360 204.4805 221.2477 222.4407 223.0635 226.4971 228.8719 246.8050 258.1473 262.4598 294.5292 296.4935 311.8271 545.0913 619.8899 623.2213 626.3470 631.0915 632.0450 634.4532 634.5507 634.9762 636.5529 637.3650 637.7144 639.5341 640.6288 642.0460 642.6655 643.6488 644.0034 647.5443 659.5210 710.0335 880.8926 887.0015 1199.0979 1211.2393</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">-0.045966 -0.047504 -0.284416 -0.373764 -0.140894 -0.196623 -0.062334 -0.133141 -0.141780 -0.153880 -0.083576 -0.104654 -0.112877 -0.290636 0.344747 0.170605 0.249250 0.020045 -0.170460 -0.163026 -0.135631 -0.152276 -0.186158 -0.137628 0.153217 0.071549 0.009485 0.072128 0.068947 0.068717 0.070330 0.068639 0.074594 0.025233 0.082735 0.074657 0.055714 0.131275 0.115127 0.092816 0.072900 0.096593 0.139946 0.156293 0.153378 0.158903 0.153332 0.166070</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">17.0460 16.0475 8.2844 8.3738 7.1409 7.1966 6.0623 6.1331 6.1418 6.1539 6.0836 6.1047 6.1129 6.2906 5.6553 5.8294 5.7508 5.9800 6.1705 6.1630 6.1356 6.1523 6.1862 6.1376 5.8468 0.9285 0.9905 0.9279 0.9311 0.9313 0.9297 0.9314 0.9254 0.9748 0.9173 0.9253 0.9443 0.8687 0.8849 0.9072 0.9271 0.9034 0.8601 0.8437 0.8466 0.8411 0.8467 0.8339</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">-0.0460 -0.0475 -0.2844 -0.3738 -0.1409 -0.1966 -0.0623 -0.1331 -0.1418 -0.1539 -0.0836 -0.1047 -0.1129 -0.2906 0.3447 0.1706 0.2492 0.0200 -0.1705 -0.1630 -0.1356 -0.1523 -0.1862 -0.1376 0.1532 0.0715 0.0095 0.0721 0.0689 0.0687 0.0703 0.0686 0.0746 0.0252 0.0827 0.0747 0.0557 0.1313 0.1151 0.0928 0.0729 0.0966 0.1399 0.1563 0.1534 0.1589 0.1533 0.1661</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2566 2.4056 2.1226 2.1267 2.9481 2.9393 3.8476 3.8905 3.9305 3.9057 3.8798 3.8552 3.9022 3.9290 4.2841 3.8794 3.8163 3.5600 4.0011 3.8562 4.0439 3.9023 3.8906 3.8258 4.2086 1.0103 1.0238 1.0122 1.0009 1.0090 1.0124 1.0098 1.0083 1.0278 1.0131 1.0090 1.0064 1.0084 1.0257 1.0040 0.9953 1.0016 1.0181 1.0072 1.0070 0.9914 0.9971 0.9851</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2566 2.4056 2.1226 2.1267 2.9481 2.9393 3.8476 3.8905 3.9305 3.9057 3.8798 3.8552 3.9022 3.9290 4.2841 3.8794 3.8163 3.5600 4.0011 3.8562 4.0439 3.9023 3.8906 3.8258 4.2086 1.0103 1.0238 1.0122 1.0009 1.0090 1.0124 1.0098 1.0083 1.0278 1.0131 1.0090 1.0064 1.0084 1.0257 1.0040 0.9953 1.0016 1.0181 1.0072 1.0070 0.9914 0.9971 0.9851</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">1.1370 0.9500 1.2520 1.0467 0.9134 1.9307 1.1703 1.5766 1.5928 0.9292 0.9304 0.9995 1.0055 0.9318 1.0050 1.0121 0.9326 1.0109 1.0096 0.9352 1.0100 1.0137 0.9346 1.0105 0.9888 0.9251 1.0089 1.0062 0.9786 1.0044 0.9943 0.9925 0.9971 1.2414 1.5347 0.9236 1.3693 1.3068 1.4782 0.9860 1.4298 0.9959 1.3259 0.9473 1.3716 0.9804 1.3847 1.0018 0.9773</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">-0.026791475</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.358486663742</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">77.06377 -74.57794 2.48583 27.50298 -29.09272 -1.58974 9.10876 -9.04003 0.06873</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.95150</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.50211</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
