<?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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl S O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 2 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.184893"
                        y3="-0.224216"
                        z3="1.144414"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.254793"
                        y3="-0.401354"
                        z3="-1.366956"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.796227"
                        y3="1.466913"
                        z3="0.420151"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.945069"
                        y3="-0.463184"
                        z3="0.683195"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.690179"
                        y3="0.10206"
                        z3="1.806408"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.309492"
                        y3="-1.788795"
                        z3="0.20152"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.055872"
                        y3="0.331423"
                        z3="0.064489"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.858945"
                        y3="0.984314"
                        z3="1.399267"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.384284"
                        y3="-1.793791"
                        z3="-0.87321"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.011523"
                        y3="0.854564"
                        z3="-1.727381"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.301716"
                        y3="0.602808"
                        z3="-1.008086"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.528174"
                        y3="1.105478"
                        z3="0.270616"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.301219"
                        y3="-0.158387"
                        z3="-1.607631"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.716665"
                        y3="0.853343"
                        z3="0.937912"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.496655"
                        y3="-0.419095"
                        z3="-0.955285"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.693936"
                        y3="0.091224"
                        z3="0.317507"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.048314"
                        y3="-0.735466"
                        z3="2.404522"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.00149"
                        y3="0.661852"
                        z3="2.438836"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.414129"
                        y3="-2.30202"
                        z3="-0.154947"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.649456"
                        y3="-2.360561"
                        z3="1.065097"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.616251"
                        y3="0.425149"
                        z3="0.850432"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.334246"
                        y3="1.3958"
                        z3="2.290844"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.536982"
                        y3="1.82192"
                        z3="0.78127"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.091795"
                        y3="-1.204827"
                        z3="-1.742667"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.560423"
                        y3="-2.816186"
                        z3="-1.209644"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.329362"
                        y3="-1.401784"
                        z3="-0.498515"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.400213"
                        y3="1.837385"
                        z3="-1.50583"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.155614"
                        y3="0.797151"
                        z3="-2.806643"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.772649"
                        y3="1.705272"
                        z3="0.759635"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.150458"
                        y3="-0.557739"
                        z3="-2.603522"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.875766"
                        y3="1.253011"
                        z3="1.930457"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.2619"
                        y3="-1.011433"
                        z3="-1.438574"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
               </bondArray>
               <formula concise="C12H16ClNOS">
                  <atomArray count="12 16 1 1 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">241.65249999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-5-7-11(13)8-6-10/h5-8H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,12,13,14,15,10,11,16,7,1,4,3,2/E:(1,2)(3,4)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1/rA:32nClSO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;s4;s2s3s4;s5;s6;s2;s10;s11;s11;s12;s13;s1s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s12;s13;s14;s15;/rC:5.1849,-.2242,1.1444;-1.2548,-.4014,-1.367;-1.7962,1.4669,.4202;-2.9451,-.4632,.6832;-3.6902,.1021,1.8064;-3.3095,-1.7888,.2015;-2.0559,.3314,.0645;-4.8589,.9843,1.3993;-4.3843,-1.7938,-.8732;.0115,.8546,-1.7274;1.3017,.6028,-1.0081;1.5282,1.1055,.2706;2.3012,-.1584,-1.6076;2.7167,.8533,.9379;3.4967,-.4191,-.9553;3.6939,.0912,.3175;-4.0483,-.7355,2.4045;-3.0015,.6619,2.4388;-2.4141,-2.302,-.1549;-3.6495,-2.3606,1.0651;-5.6163,.4251,.8504;-5.3342,1.3958,2.2908;-4.537,1.8219,.7813;-4.0918,-1.2048,-1.7427;-4.5604,-2.8162,-1.2096;-5.3294,-1.4018,-.4985;-.4002,1.8374,-1.5058;.1556,.7972,-2.8066;.7726,1.7053,.7596;2.1505,-.5577,-2.6035;2.8758,1.253,1.9305;4.2619,-1.0114,-1.4386;</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">964</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">136</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1295.7297534047 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">8.044e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200 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">0.107 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.309 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="5.18489291"
                                 y3="-0.22421619"
                                 z3="1.14441369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.254793"
                                 y3="-0.40135419"
                                 z3="-1.36695591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.79622731"
                                 y3="1.4669132"
                                 z3="0.42015062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.94506892"
                                 y3="-0.46318373"
                                 z3="0.683195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.69017883"
                                 y3="0.10205978"
                                 z3="1.80640787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.30949242"
                                 y3="-1.78879529"
                                 z3="0.2015204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.05587206"
                                 y3="0.33142278"
                                 z3="0.06448924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.85894511"
                                 y3="0.98431435"
                                 z3="1.39926674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.38428355"
                                 y3="-1.79379106"
                                 z3="-0.87320971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.01152264"
                                 y3="0.85456354"
                                 z3="-1.72738083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.30171554"
                                 y3="0.6028081"
                                 z3="-1.00808592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.52817434"
                                 y3="1.10547784"
                                 z3="0.2706164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.30121941"
                                 y3="-0.15838701"
                                 z3="-1.60763086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.71666522"
                                 y3="0.85334282"
                                 z3="0.93791177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.49665486"
                                 y3="-0.41909477"
                                 z3="-0.9552845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.69393571"
                                 y3="0.09122411"
                                 z3="0.31750665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-4.04831352"
                                 y3="-0.73546636"
                                 z3="2.4045222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.0014896"
                                 y3="0.66185204"
                                 z3="2.43883566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.4141294"
                                 y3="-2.30201953"
                                 z3="-0.15494721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.64945569"
                                 y3="-2.36056103"
                                 z3="1.06509704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.61625101"
                                 y3="0.42514942"
                                 z3="0.85043203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.33424606"
                                 y3="1.39579997"
                                 z3="2.29084374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.53698246"
                                 y3="1.82191964"
                                 z3="0.78127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.09179498"
                                 y3="-1.20482722"
                                 z3="-1.74266651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.56042267"
                                 y3="-2.81618555"
                                 z3="-1.20964391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.32936248"
                                 y3="-1.40178366"
                                 z3="-0.49851513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.40021261"
                                 y3="1.8373851"
                                 z3="-1.50582979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.15561396"
                                 y3="0.79715059"
                                 z3="-2.80664253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.77264926"
                                 y3="1.7052716"
                                 z3="0.7596347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.1504577"
                                 y3="-0.55773921"
                                 z3="-2.60352182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.87576623"
                                 y3="1.25301064"
                                 z3="1.93045713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.26190026"
                                 y3="-1.01143264"
                                 z3="-1.43857416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                        </bondArray>
                        <formula concise="C12H16ClNOS">
                           <atomArray count="12 16 1 1 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">241.65249999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-5-7-11(13)8-6-10/h5-8H,3-4,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,12,13,14,15,10,11,16,7,1,4,3,2/E:(1,2)(3,4)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1/rA:32nClSO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;s4;s2s3s4;s5;s6;s2;s10;s11;s11;s12;s13;s1s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s12;s13;s14;s15;/rC:5.1849,-.2242,1.1444;-1.2548,-.4014,-1.367;-1.7962,1.4669,.4202;-2.9451,-.4632,.6832;-3.6902,.1021,1.8064;-3.3095,-1.7888,.2015;-2.0559,.3314,.0645;-4.8589,.9843,1.3993;-4.3843,-1.7938,-.8732;.0115,.8546,-1.7274;1.3017,.6028,-1.0081;1.5282,1.1055,.2706;2.3012,-.1584,-1.6076;2.7167,.8533,.9379;3.4967,-.4191,-.9553;3.6939,.0912,.3175;-4.0483,-.7355,2.4045;-3.0015,.6619,2.4388;-2.4141,-2.302,-.1549;-3.6495,-2.3606,1.0651;-5.6163,.4251,.8504;-5.3342,1.3958,2.2908;-4.537,1.8219,.7813;-4.0918,-1.2048,-1.7427;-4.5604,-2.8162,-1.2096;-5.3294,-1.4018,-.4985;-.4002,1.8374,-1.5058;.1556,.7972,-2.8066;.7726,1.7053,.7596;2.1505,-.5577,-2.6035;2.8758,1.253,1.9305;4.2619,-1.0114,-1.4386;</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="5.184893"
                        y3="-0.224216"
                        z3="1.144414"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.254793"
                        y3="-0.401354"
                        z3="-1.366956"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.796227"
                        y3="1.466913"
                        z3="0.420151"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.945069"
                        y3="-0.463184"
                        z3="0.683195"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.690179"
                        y3="0.10206"
                        z3="1.806408"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.309492"
                        y3="-1.788795"
                        z3="0.20152"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.055872"
                        y3="0.331423"
                        z3="0.064489"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.858945"
                        y3="0.984314"
                        z3="1.399267"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.384284"
                        y3="-1.793791"
                        z3="-0.87321"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.011523"
                        y3="0.854564"
                        z3="-1.727381"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.301716"
                        y3="0.602808"
                        z3="-1.008086"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.528174"
                        y3="1.105478"
                        z3="0.270616"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.301219"
                        y3="-0.158387"
                        z3="-1.607631"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.716665"
                        y3="0.853343"
                        z3="0.937912"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.496655"
                        y3="-0.419095"
                        z3="-0.955285"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.693936"
                        y3="0.091224"
                        z3="0.317507"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.048314"
                        y3="-0.735466"
                        z3="2.404522"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.00149"
                        y3="0.661852"
                        z3="2.438836"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.414129"
                        y3="-2.30202"
                        z3="-0.154947"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.649456"
                        y3="-2.360561"
                        z3="1.065097"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.616251"
                        y3="0.425149"
                        z3="0.850432"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.334246"
                        y3="1.3958"
                        z3="2.290844"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.536982"
                        y3="1.82192"
                        z3="0.78127"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.091795"
                        y3="-1.204827"
                        z3="-1.742667"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.560423"
                        y3="-2.816186"
                        z3="-1.209644"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.329362"
                        y3="-1.401784"
                        z3="-0.498515"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.400213"
                        y3="1.837385"
                        z3="-1.50583"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.155614"
                        y3="0.797151"
                        z3="-2.806643"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.772649"
                        y3="1.705272"
                        z3="0.759635"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.150458"
                        y3="-0.557739"
                        z3="-2.603522"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.875766"
                        y3="1.253011"
                        z3="1.930457"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.2619"
                        y3="-1.011433"
                        z3="-1.438574"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
               </bondArray>
               <formula concise="C12H16ClNOS">
                  <atomArray count="12 16 1 1 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">241.65249999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-5-7-11(13)8-6-10/h5-8H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,12,13,14,15,10,11,16,7,1,4,3,2/E:(1,2)(3,4)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1/rA:32nClSO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;s4;s2s3s4;s5;s6;s2;s10;s11;s11;s12;s13;s1s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s12;s13;s14;s15;/rC:5.1849,-.2242,1.1444;-1.2548,-.4014,-1.367;-1.7962,1.4669,.4202;-2.9451,-.4632,.6832;-3.6902,.1021,1.8064;-3.3095,-1.7888,.2015;-2.0559,.3314,.0645;-4.8589,.9843,1.3993;-4.3843,-1.7938,-.8732;.0115,.8546,-1.7274;1.3017,.6028,-1.0081;1.5282,1.1055,.2706;2.3012,-.1584,-1.6076;2.7167,.8533,.9379;3.4967,-.4191,-.9553;3.6939,.0912,.3175;-4.0483,-.7355,2.4045;-3.0015,.6619,2.4388;-2.4141,-2.302,-.1549;-3.6495,-2.3606,1.0651;-5.6163,.4251,.8504;-5.3342,1.3958,2.2908;-4.537,1.8219,.7813;-4.0918,-1.2048,-1.7427;-4.5604,-2.8162,-1.2096;-5.3294,-1.4018,-.4985;-.4002,1.8374,-1.5058;.1556,.7972,-2.8066;.7726,1.7053,.7596;2.1505,-.5577,-2.6035;2.8758,1.253,1.9305;4.2619,-1.0114,-1.4386;</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">1843</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1960.3584</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1077.1450</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1455.39932305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1295.72975340</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2751.12907645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4570.48377428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1819.35469783</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01855311</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2906.73257762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1451.33325457</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00280161</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000069285922</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000069285922</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000138571843</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.502443137813</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="742">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="742">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="742"
                            units="nonsi:electronvolt">-2765.2369 -2420.6331 -522.6984 -393.3855 -283.1035 -281.4373 -280.5321 -280.5252 -280.4078 -280.1740 -279.9874 -279.9727 -279.8956 -279.8502 -279.2134 -279.1508 -260.5099 -219.1684 -199.3416 -199.1112 -199.1036 -163.4874 -163.3791 -163.2579 -31.9548 -28.9704 -27.6495 -26.3365 -25.0058 -24.1510 -23.8069 -23.6026 -22.9587 -21.3153 -20.4503 -20.0588 -19.8995 -18.8888 -17.4637 -16.8002 -16.4468 -16.0294 -15.8879 -15.4045 -15.3324 -14.6087 -14.5264 -14.3602 -14.3063 -14.2501 -13.8734 -13.4648 -13.3746 -13.0961 -12.9947 -12.6128 -12.3514 -12.3011 -12.2079 -11.9473 -11.6549 -11.4489 -11.1703 -9.8450 -9.6036 -9.5322 -9.1865 -8.7294 1.2878 1.4322 2.5618 2.9095 3.1596 3.5286 3.9997 4.1865 4.2172 4.3532 4.5030 4.6663 4.7712 5.0943 5.2231 5.3394 5.4302 5.5883 5.7942 5.8619 5.9455 6.0689 6.2502 6.2915 6.5167 6.8321 7.0310 7.2712 7.4005 7.4825 7.7529 7.8951 8.1233 8.1480 8.2248 8.4080 8.4649 8.5285 8.6750 9.0819 9.3464 9.4243 9.5006 9.6915 9.7996 9.9948 10.2645 10.4270 10.6321 10.7232 10.9640 11.0431 11.2195 11.3803 11.5390 11.6169 11.8899 11.9947 12.0185 12.1408 12.2971 12.4833 12.6796 12.9680 13.0611 13.1865 13.3259 13.4882 13.5226 13.6971 13.7920 13.8608 13.9307 14.1604 14.2499 14.3337 14.5419 14.5663 14.7282 14.9062 14.9539 15.0429 15.2041 15.3501 15.4664 15.6205 15.9210 16.0143 16.1718 16.3128 16.4422 16.6094 16.6894 17.0050 17.1553 17.2193 17.3516 17.6450 17.8501 17.9021 18.3060 18.6060 18.6944 18.8168 18.8506 19.0064 19.2620 19.5747 19.8714 20.0137 20.3687 20.5513 20.7283 20.9908 21.1057 21.3438 21.6176 21.9412 22.1840 22.2961 22.6183 22.7180 22.8364 23.0142 23.2453 23.5634 23.8091 24.0515 24.1520 24.4087 24.6142 25.0171 25.1881 25.5611 25.9287 25.9612 26.0969 26.2953 26.4503 26.7286 26.9148 27.1985 27.5023 27.5646 27.7541 28.1141 28.4343 28.5612 28.8643 29.1144 29.1668 29.3043 29.3494 29.5523 29.7054 29.8793 30.1843 30.4661 30.6424 30.7409 31.0563 31.2587 31.4599 31.5296 31.8013 32.2494 32.3372 32.4147 32.8545 32.9371 33.0807 33.3796 33.5209 33.7731 34.0549 34.3477 34.5700 34.8017 35.0175 35.0360 35.2527 35.3374 35.6176 35.6864 35.9180 35.9810 36.3709 36.6552 36.8614 37.1200 37.4698 37.6209 38.1489 38.2669 38.4911 38.7852 38.9856 39.1360 39.7362 39.7600 39.9816 40.0690 40.2094 40.5246 40.7552 40.8803 41.3719 41.4690 41.7586 42.1134 42.3992 42.4807 42.6302 42.7310 42.9640 43.0598 43.2456 43.3650 43.5744 43.5921 43.7239 43.9523 44.1740 44.2817 44.5784 44.6001 44.6721 45.2367 45.3206 45.4597 45.8584 45.9450 46.1585 46.3911 46.6529 46.8635 47.1395 47.3022 47.5671 47.6335 48.1146 48.3377 48.6041 48.6887 48.8589 49.1074 49.2936 49.6200 49.7835 50.0089 50.2992 50.8018 51.2098 51.3959 51.5083 51.7777 51.9533 51.9961 52.5191 52.7253 53.1166 53.3560 53.4702 53.6496 54.1187 54.7064 54.8566 55.1956 55.8133 55.8876 56.1083 56.5073 56.8562 57.2095 57.3950 57.7938 58.0543 58.0802 58.8736 59.1744 59.2417 59.5950 59.8094 59.8329 59.9614 59.9980 60.4022 60.8334 61.0314 61.4960 61.8427 62.2082 62.4179 62.9001 62.9087 63.0883 63.5895 64.2997 64.3882 65.1290 65.1966 65.2847 66.0416 66.1520 66.2385 66.5108 67.0331 67.4732 67.6849 67.8631 68.2123 69.1723 69.7241 70.0018 70.2233 70.9540 71.1809 71.6111 71.8932 72.2286 72.6903 72.9867 73.6383 73.7710 74.2821 74.5686 74.6166 75.2095 75.5023 75.7755 76.0276 76.2336 76.2726 77.0439 77.4403 77.5170 77.5734 77.6717 78.4373 78.6691 78.8496 79.2119 79.3965 79.6137 79.6634 79.8515 79.9538 80.2017 80.3551 80.5176 81.2005 81.2675 81.5179 81.7034 81.9726 82.0615 82.2494 82.3135 82.7496 82.8381 83.0098 83.3278 83.7316 83.8490 83.9619 84.1489 84.3933 84.5691 84.9481 85.0426 85.2800 85.3927 85.7153 85.9260 86.0175 86.2598 86.5078 86.7033 86.9527 87.1572 87.3758 87.4948 87.6885 87.7828 88.2563 88.3795 88.4623 88.6883 89.1841 89.2999 89.4899 89.5249 89.6212 89.7927 89.9778 90.2317 90.5133 90.5700 90.7540 90.9323 91.2126 91.7919 92.0239 92.1647 92.2732 92.4828 92.6030 92.7714 92.9474 92.9500 93.2765 93.5378 94.1013 94.2950 94.4996 94.7340 95.1036 95.2777 95.4741 95.7680 96.0859 96.3020 96.6771 97.0375 97.2905 97.4362 97.8607 98.1743 98.2627 98.3532 98.6100 98.7594 98.8600 99.0900 99.2890 99.3623 99.4835 99.5799 99.7397 99.9626 100.3287 100.7548 101.0977 101.4087 101.7990 102.3079 102.5720 102.8032 102.8837 103.1471 103.4167 103.5486 103.7010 103.9006 104.0946 104.2802 104.4141 104.8442 105.0629 105.4050 105.4751 105.6267 106.1749 106.3435 106.4597 106.6683 107.0656 107.2520 107.8041 107.9352 108.0924 108.4975 108.7760 108.9706 109.0921 109.2664 109.3367 109.4379 109.6150 109.7249 110.4225 110.5679 111.1103 111.2523 111.4448 112.0453 112.0746 112.3407 112.7996 113.1032 113.2846 113.5009 113.7234 113.9064 114.1503 114.3130 114.6633 114.8324 115.1728 115.4392 115.4836 115.8553 116.0901 116.2738 116.5610 116.7227 116.9969 117.2259 117.2466 117.7436 118.0569 118.2604 118.2950 118.5031 118.6837 118.8582 119.0774 119.2970 119.6350 119.8497 119.9726 120.1302 120.6835 120.9690 121.0523 121.3379 121.5956 121.8956 122.3543 122.7823 123.2903 123.7272 123.7710 124.2034 125.0550 125.5722 126.2430 126.4887 126.6807 127.2318 127.3401 127.6672 128.0440 128.6876 128.7722 128.9454 130.1259 130.3873 130.8406 130.8875 131.2338 131.4483 131.5626 131.7314 131.8661 132.3069 133.8715 133.9038 133.9840 134.3056 134.8963 134.9316 135.3477 135.6608 135.9281 136.4114 136.5723 137.2359 137.9168 138.4189 138.7383 139.1463 139.3725 139.9539 140.5992 141.0671 141.5014 141.7617 142.1515 142.8403 143.4614 144.2371 144.4059 145.4233 145.5671 145.8233 146.1700 146.6123 146.6491 147.3762 147.5723 147.7788 148.1483 148.2622 148.3946 149.2397 149.4942 149.6322 149.7358 149.7998 150.2133 150.5727 150.7599 151.3905 151.8269 152.0925 152.2334 152.6055 152.8223 153.2195 154.0313 155.1020 155.2082 155.7643 155.9035 156.5683 156.5867 157.0754 157.6775 157.8817 158.1531 158.3574 158.6488 159.0350 160.0884 160.5150 161.9302 162.2426 162.3266 164.0521 164.4374 168.6470 169.4817 171.1218 176.8061 177.7656 178.8367 180.5078 183.3754 187.7900 188.7986 189.4783 190.5074 193.1521 195.1684 198.0739 200.7741 221.6557 222.9659 223.5103 227.2536 229.5734 247.5227 258.1888 262.6538 294.9423 297.4644 312.5414 543.7534 613.9691 625.6739 633.3945 634.5116 634.9559 636.5772 636.8302 639.3479 642.4474 645.1774 648.0458 655.3662 711.6390 902.4128 1198.9289</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl S O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.100170 -0.123689 -0.517176 -0.131414 -0.015669 -0.043051 0.315020 -0.264537 -0.255281 -0.058854 0.031931 -0.194785 -0.221575 -0.134353 -0.122633 0.072145 0.091137 0.090216 0.096799 0.096595 0.086035 0.097178 0.087070 0.079350 0.097519 0.092124 0.129228 0.141582 0.152112 0.140685 0.142897 0.143564</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl S O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">17.1002 16.1237 8.5172 7.1314 6.0157 6.0431 5.6850 6.2645 6.2553 6.0589 5.9681 6.1948 6.2216 6.1344 6.1226 5.9279 0.9089 0.9098 0.9032 0.9034 0.9140 0.9028 0.9129 0.9207 0.9025 0.9079 0.8708 0.8584 0.8479 0.8593 0.8571 0.8564</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">17.0000 16.0000 8.0000 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 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="32">-0.1002 -0.1237 -0.5172 -0.1314 -0.0157 -0.0431 0.3150 -0.2645 -0.2553 -0.0589 0.0319 -0.1948 -0.2216 -0.1344 -0.1226 0.0721 0.0911 0.0902 0.0968 0.0966 0.0860 0.0972 0.0871 0.0793 0.0975 0.0921 0.1292 0.1416 0.1521 0.1407 0.1429 0.1436</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2042 2.3160 1.9793 3.2048 3.8542 3.8695 4.2578 3.9082 3.9011 3.7610 3.6111 3.9697 4.0284 3.9883 3.9466 3.8462 1.0042 1.0131 1.0136 1.0022 1.0010 1.0072 1.0117 1.0175 1.0096 1.0005 1.0318 1.0039 1.0166 1.0036 1.0054 1.0036</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2042 2.3160 1.9793 3.2048 3.8542 3.8695 4.2578 3.9082 3.9011 3.7610 3.6111 3.9697 4.0284 3.9883 3.9466 3.8462 1.0042 1.0131 1.0136 1.0022 1.0010 1.0072 1.0117 1.0175 1.0096 1.0005 1.0318 1.0039 1.0166 1.0036 1.0054 1.0036</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">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="32">0.9987 1.1571 0.9105 1.7526 0.8858 0.9197 1.3251 0.9352 0.9940 0.9900 0.9360 0.9787 0.9897 0.9907 0.9930 0.9924 0.9875 0.9916 0.9938 0.8816 0.9860 0.9907 1.3432 1.3643 1.4664 0.9650 1.4543 0.9902 1.3719 0.9794 1.3660 0.9810</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 15 1 6 1 9 2 6 3 4 3 5 3 6 4 7 4 16 4 17 5 8 5 18 5 19 7 20 7 21 7 22 8 23 8 24 8 25 9 10 9 26 9 27 10 11 10 12 11 13 11 28 12 14 12 29 13 15 13 30 14 15 14 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013908903</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.413231949578</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.78840 36.19706 -1.59134 -2.15730 1.08970 -1.06760 -0.93421 0.59873 -0.33549</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94543</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.94489</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
