<?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="-1.113006"
                        y3="-1.58294"
                        z3="-0.137849"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.693217"
                        y3="1.343825"
                        z3="0.217992"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.570549"
                        y3="-0.520787"
                        z3="1.875663"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.89038"
                        y3="-0.133057"
                        z3="0.078962"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.840879"
                        y3="-1.151591"
                        z3="0.523484"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.038782"
                        y3="0.409166"
                        z3="-1.26829"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.794869"
                        y3="0.065064"
                        z3="0.829436"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.448627"
                        y3="-2.575434"
                        z3="0.171091"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.27529"
                        y3="-0.347054"
                        z3="-2.341466"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.755398"
                        y3="1.113708"
                        z3="1.296085"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.994249"
                        y3="0.905589"
                        z3="0.48348"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.253473"
                        y3="-0.278318"
                        z3="-0.205345"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.942349"
                        y3="1.921355"
                        z3="0.391916"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.408522"
                        y3="-0.453422"
                        z3="-0.949732"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.103658"
                        y3="1.765086"
                        z3="-0.349259"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.336401"
                        y3="0.575231"
                        z3="-1.021516"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.802044"
                        y3="-0.906707"
                        z3="0.072798"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.974893"
                        y3="-1.056051"
                        z3="1.599916"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.755461"
                        y3="1.463206"
                        z3="-1.271783"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.104257"
                        y3="0.40059"
                        z3="-1.49471"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.469724"
                        y3="-2.836208"
                        z3="0.571538"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.432069"
                        y3="-2.737716"
                        z3="-0.905285"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.175848"
                        y3="-3.267626"
                        z3="0.597012"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.400774"
                        y3="0.157479"
                        z3="-3.299875"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.641497"
                        y3="-1.366437"
                        z3="-2.454773"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.208408"
                        y3="-0.389191"
                        z3="-2.123617"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.860692"
                        y3="2.001698"
                        z3="1.916686"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.549186"
                        y3="0.273202"
                        z3="1.957979"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.759313"
                        y3="2.851025"
                        z3="0.916497"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.585091"
                        y3="-1.385382"
                        z3="-1.469453"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.822667"
                        y3="2.571543"
                        z3="-0.401144"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.238794"
                        y3="0.43902"
                        z3="-1.602111"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a8" 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 a21" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 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)16-9-10-7-5-6-8-11(10)13/h5-8H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,15,16,13,14,10,11,12,7,1,4,3,2/E:(1,2)(3,4)/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;s1s11;s11;s12;s13;s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s13;s14;s15;s16;/rC:-1.113,-1.5829,-.1378;.6932,1.3438,.218;1.5705,-.5208,1.8757;2.8904,-.1331,.079;3.8409,-1.1516,.5235;3.0388,.4092,-1.2683;1.7949,.0651,.8294;3.4486,-2.5754,.1711;2.2753,-.3471,-2.3415;-.7554,1.1137,1.2961;-1.9942,.9056,.4835;-2.2535,-.2783,-.2053;-2.9423,1.9214,.3919;-3.4085,-.4534,-.9497;-4.1037,1.7651,-.3493;-4.3364,.5752,-1.0215;4.802,-.9067,.0728;3.9749,-1.0561,1.5999;2.7555,1.4632,-1.2718;4.1043,.4006,-1.4947;2.4697,-2.8362,.5715;3.4321,-2.7377,-.9053;4.1758,-3.2676,.597;2.4008,.1575,-3.2999;2.6415,-1.3664,-2.4548;1.2084,-.3892,-2.1236;-.8607,2.0017,1.9167;-.5492,.2732,1.958;-2.7593,2.851,.9165;-3.5851,-1.3854,-1.4695;-4.8227,2.5715,-.4011;-5.2388,.439,-1.6021;</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">1374.8212554434 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">8.002e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.198 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">0.308 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="-1.11300558"
                                 y3="-1.58293952"
                                 z3="-0.13784907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.69321676"
                                 y3="1.34382545"
                                 z3="0.21799166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.57054932"
                                 y3="-0.52078693"
                                 z3="1.87566336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.89038029"
                                 y3="-0.13305705"
                                 z3="0.07896194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.84087915"
                                 y3="-1.15159124"
                                 z3="0.52348376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.03878159"
                                 y3="0.40916558"
                                 z3="-1.26829029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.79486881"
                                 y3="0.06506444"
                                 z3="0.82943575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.44862746"
                                 y3="-2.57543417"
                                 z3="0.17109102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.27529003"
                                 y3="-0.34705416"
                                 z3="-2.34146611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.75539781"
                                 y3="1.11370831"
                                 z3="1.2960855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.99424914"
                                 y3="0.90558937"
                                 z3="0.48348039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.2534726"
                                 y3="-0.27831767"
                                 z3="-0.20534467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.94234926"
                                 y3="1.92135493"
                                 z3="0.39191628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.40852168"
                                 y3="-0.45342211"
                                 z3="-0.94973175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.10365837"
                                 y3="1.7650858"
                                 z3="-0.34925859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.33640108"
                                 y3="0.57523144"
                                 z3="-1.02151585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.8020436"
                                 y3="-0.90670747"
                                 z3="0.07279773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.97489345"
                                 y3="-1.05605094"
                                 z3="1.59991579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.75546069"
                                 y3="1.46320641"
                                 z3="-1.27178306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.10425663"
                                 y3="0.4005898"
                                 z3="-1.49471026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.46972418"
                                 y3="-2.83620819"
                                 z3="0.57153767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.43206857"
                                 y3="-2.73771621"
                                 z3="-0.90528488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.17584832"
                                 y3="-3.26762578"
                                 z3="0.59701237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.40077403"
                                 y3="0.15747928"
                                 z3="-3.29987522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.6414966"
                                 y3="-1.36643689"
                                 z3="-2.45477327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.20840807"
                                 y3="-0.38919146"
                                 z3="-2.12361651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.86069221"
                                 y3="2.00169823"
                                 z3="1.91668631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.54918646"
                                 y3="0.27320193"
                                 z3="1.95797878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.75931304"
                                 y3="2.85102463"
                                 z3="0.91649731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.58509143"
                                 y3="-1.38538183"
                                 z3="-1.46945306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.82266742"
                                 y3="2.57154301"
                                 z3="-0.40114376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.23879357"
                                 y3="0.43901954"
                                 z3="-1.60211072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a8" 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 a21" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 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)16-9-10-7-5-6-8-11(10)13/h5-8H,3-4,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,15,16,13,14,10,11,12,7,1,4,3,2/E:(1,2)(3,4)/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;s1s11;s11;s12;s13;s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s13;s14;s15;s16;/rC:-1.113,-1.5829,-.1378;.6932,1.3438,.218;1.5705,-.5208,1.8757;2.8904,-.1331,.079;3.8409,-1.1516,.5235;3.0388,.4092,-1.2683;1.7949,.0651,.8294;3.4486,-2.5754,.1711;2.2753,-.3471,-2.3415;-.7554,1.1137,1.2961;-1.9942,.9056,.4835;-2.2535,-.2783,-.2053;-2.9423,1.9214,.3919;-3.4085,-.4534,-.9497;-4.1037,1.7651,-.3493;-4.3364,.5752,-1.0215;4.802,-.9067,.0728;3.9749,-1.0561,1.5999;2.7555,1.4632,-1.2718;4.1043,.4006,-1.4947;2.4697,-2.8362,.5715;3.4321,-2.7377,-.9053;4.1758,-3.2676,.597;2.4008,.1575,-3.2999;2.6415,-1.3664,-2.4548;1.2084,-.3892,-2.1236;-.8607,2.0017,1.9167;-.5492,.2732,1.958;-2.7593,2.851,.9165;-3.5851,-1.3854,-1.4695;-4.8227,2.5715,-.4011;-5.2388,.439,-1.6021;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.113006"
                        y3="-1.58294"
                        z3="-0.137849"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.693217"
                        y3="1.343825"
                        z3="0.217992"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.570549"
                        y3="-0.520787"
                        z3="1.875663"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.89038"
                        y3="-0.133057"
                        z3="0.078962"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.840879"
                        y3="-1.151591"
                        z3="0.523484"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.038782"
                        y3="0.409166"
                        z3="-1.26829"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.794869"
                        y3="0.065064"
                        z3="0.829436"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.448627"
                        y3="-2.575434"
                        z3="0.171091"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.27529"
                        y3="-0.347054"
                        z3="-2.341466"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.755398"
                        y3="1.113708"
                        z3="1.296085"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.994249"
                        y3="0.905589"
                        z3="0.48348"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.253473"
                        y3="-0.278318"
                        z3="-0.205345"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.942349"
                        y3="1.921355"
                        z3="0.391916"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.408522"
                        y3="-0.453422"
                        z3="-0.949732"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.103658"
                        y3="1.765086"
                        z3="-0.349259"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.336401"
                        y3="0.575231"
                        z3="-1.021516"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.802044"
                        y3="-0.906707"
                        z3="0.072798"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.974893"
                        y3="-1.056051"
                        z3="1.599916"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.755461"
                        y3="1.463206"
                        z3="-1.271783"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.104257"
                        y3="0.40059"
                        z3="-1.49471"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.469724"
                        y3="-2.836208"
                        z3="0.571538"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.432069"
                        y3="-2.737716"
                        z3="-0.905285"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.175848"
                        y3="-3.267626"
                        z3="0.597012"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.400774"
                        y3="0.157479"
                        z3="-3.299875"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.641497"
                        y3="-1.366437"
                        z3="-2.454773"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.208408"
                        y3="-0.389191"
                        z3="-2.123617"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.860692"
                        y3="2.001698"
                        z3="1.916686"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.549186"
                        y3="0.273202"
                        z3="1.957979"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.759313"
                        y3="2.851025"
                        z3="0.916497"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.585091"
                        y3="-1.385382"
                        z3="-1.469453"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.822667"
                        y3="2.571543"
                        z3="-0.401144"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.238794"
                        y3="0.43902"
                        z3="-1.602111"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a8" 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 a21" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 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)16-9-10-7-5-6-8-11(10)13/h5-8H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,15,16,13,14,10,11,12,7,1,4,3,2/E:(1,2)(3,4)/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;s1s11;s11;s12;s13;s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s13;s14;s15;s16;/rC:-1.113,-1.5829,-.1378;.6932,1.3438,.218;1.5705,-.5208,1.8757;2.8904,-.1331,.079;3.8409,-1.1516,.5235;3.0388,.4092,-1.2683;1.7949,.0651,.8294;3.4486,-2.5754,.1711;2.2753,-.3471,-2.3415;-.7554,1.1137,1.2961;-1.9942,.9056,.4835;-2.2535,-.2783,-.2053;-2.9423,1.9214,.3919;-3.4085,-.4534,-.9497;-4.1037,1.7651,-.3493;-4.3364,.5752,-1.0215;4.802,-.9067,.0728;3.9749,-1.0561,1.5999;2.7555,1.4632,-1.2718;4.1043,.4006,-1.4947;2.4697,-2.8362,.5715;3.4321,-2.7377,-.9053;4.1758,-3.2676,.597;2.4008,.1575,-3.2999;2.6415,-1.3664,-2.4548;1.2084,-.3892,-2.1236;-.8607,2.0017,1.9167;-.5492,.2732,1.958;-2.7593,2.851,.9165;-3.5851,-1.3854,-1.4695;-4.8227,2.5715,-.4011;-5.2388,.439,-1.6021;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1808</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1901.4370</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1016.0311</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! (  0.2s)</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">-1455.38770061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1374.82125544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2830.20895605</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4729.25657560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1899.04761954</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02488712</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2906.73843756</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1451.35073696</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278152</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">67.999933733720</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">67.999933733720</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">135.999867467440</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.510145371095</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">-2765.2765 -2420.6363 -522.7931 -393.4014 -283.1644 -281.4833 -280.5553 -280.5010 -280.3957 -280.3754 -279.9848 -279.8906 -279.8761 -279.8081 -279.1394 -279.1196 -260.5502 -219.1744 -199.3822 -199.1544 -199.1409 -163.4910 -163.3890 -163.2617 -32.0115 -28.9807 -27.7949 -26.0983 -25.3129 -24.2053 -23.7553 -23.3187 -23.0576 -21.4645 -20.4687 -20.1001 -19.6905 -18.8826 -17.4466 -16.8288 -16.5507 -16.0716 -15.9942 -15.4428 -15.2573 -14.7793 -14.5217 -14.3448 -14.2418 -14.1418 -13.9048 -13.5830 -13.3492 -13.0760 -12.9231 -12.4512 -12.3383 -12.2157 -12.1217 -11.9298 -11.9163 -11.4753 -11.1775 -9.9672 -9.6629 -9.4054 -9.1362 -8.8557 1.2927 1.4319 2.5232 2.8175 3.0220 3.6136 4.0108 4.2170 4.2304 4.3373 4.4841 4.6985 4.8900 5.1620 5.2696 5.4042 5.5200 5.5915 5.8190 5.9267 5.9897 6.1206 6.2044 6.2945 6.3808 6.6667 7.2728 7.3301 7.6042 7.7112 7.8005 7.9891 8.1059 8.1186 8.2187 8.4055 8.6089 8.6494 8.6969 9.1860 9.2265 9.3123 9.5542 9.6861 9.7969 9.9629 10.1248 10.3054 10.5153 10.6327 10.8729 10.9395 11.2075 11.4594 11.6120 11.7452 11.8934 12.0484 12.1048 12.1772 12.3871 12.4803 12.7714 12.9087 13.1752 13.3135 13.4367 13.6032 13.7207 13.7718 13.8152 13.9695 14.0674 14.2700 14.3286 14.3738 14.4838 14.5940 14.8553 14.8942 15.0335 15.1925 15.3904 15.6393 15.7630 15.8862 16.0155 16.2021 16.3470 16.4336 16.5767 16.7913 16.8632 17.0398 17.3648 17.4381 17.6902 17.8077 18.0556 18.1932 18.3312 18.5514 18.6975 18.7666 19.0180 19.1386 19.4003 19.7149 19.8542 20.2799 20.4729 20.5981 20.9076 21.1395 21.2895 21.4549 21.7840 21.8810 22.0829 22.4628 22.5304 22.8892 23.0739 23.2168 23.4501 23.7523 23.8428 24.1776 24.5420 24.6955 24.7929 25.0802 25.2152 25.5476 25.8246 26.0797 26.1874 26.2425 26.5471 26.5864 27.0152 27.3430 27.3646 27.6090 27.7409 27.9591 28.2995 28.7134 28.7835 29.1302 29.2732 29.4251 29.4702 29.6759 29.7817 30.0716 30.1507 30.5481 30.8212 31.0565 31.2009 31.3599 31.6375 31.7124 31.8364 32.0811 32.3776 32.7469 32.8609 33.0797 33.4116 33.5886 33.7566 34.0134 34.1703 34.2189 34.4538 34.7194 35.1821 35.2737 35.4036 35.4583 35.6828 35.7970 36.0768 36.3248 36.4503 36.6072 36.8290 37.2027 37.5367 37.6207 37.9923 38.1593 38.4823 38.6381 38.9669 39.2040 39.3955 39.6793 39.8332 39.9251 40.0760 40.4261 40.6744 40.8286 41.2243 41.5180 41.8145 41.9115 42.0398 42.2938 42.5083 42.6970 42.7257 42.9169 43.1252 43.3958 43.4842 43.7232 43.8027 43.8910 44.2511 44.3486 44.4374 44.7338 45.0791 45.2192 45.4357 45.6743 45.9284 46.0393 46.2319 46.4791 46.7616 46.8551 47.2242 47.5101 47.6675 47.8970 48.1021 48.3243 48.3936 48.8763 49.0415 49.2597 49.3414 49.7297 49.9275 50.2176 50.7265 50.9166 51.0424 51.3246 51.8647 52.1195 52.1677 52.5306 52.8358 53.0689 53.2751 53.3422 53.8632 54.1046 54.6055 55.0914 55.2829 55.7605 55.9853 56.2810 56.6910 56.8065 57.0599 57.2693 57.5510 57.9251 58.2094 58.3320 58.7834 58.9671 59.1797 59.5637 59.8263 60.0619 60.3952 60.4691 60.7793 61.2623 61.7228 61.7571 62.3235 62.3947 62.8692 62.9910 63.2024 64.1758 64.3506 64.7666 65.1693 65.3539 65.5852 66.0166 66.1632 66.3538 66.8268 66.9718 67.4520 67.6409 67.9650 68.2237 68.4880 68.9249 69.2510 70.2248 70.5410 71.0369 71.1686 71.7113 71.9268 72.4236 72.8309 73.0417 73.4068 74.3698 74.6902 74.8677 75.0292 75.1891 75.7655 75.8927 76.0975 76.2891 76.4331 76.5836 76.8019 77.3071 77.5616 78.2375 78.4062 78.7225 78.7829 78.9700 79.2380 79.4223 79.7558 79.9358 80.0110 80.3339 80.5046 81.0593 81.2082 81.3946 81.5419 81.6390 82.0033 82.1603 82.3756 82.5793 82.8561 82.9402 82.9978 83.4066 83.5509 83.7469 83.9439 84.2993 84.4684 84.8018 85.0740 85.2611 85.4212 85.4991 85.6663 85.9776 86.2359 86.2553 86.7494 86.9702 87.1289 87.2762 87.3581 87.7820 87.9817 88.1499 88.2985 88.4982 88.5803 88.7982 88.9296 89.0631 89.2099 89.4872 89.7046 89.9321 90.1984 90.3139 90.4227 90.5853 90.9414 91.0894 91.2922 91.3564 91.6786 91.6883 92.0299 92.2117 92.3963 92.7734 93.0154 93.3081 93.4956 93.6891 94.3064 94.4143 94.4238 94.8562 95.3081 95.4037 95.6078 95.8251 95.9979 96.2411 96.3332 96.5545 97.2360 97.4247 97.4760 97.8302 98.0712 98.3227 98.5302 98.5859 98.9637 99.0557 99.1586 99.3714 99.5903 99.8887 100.1243 100.2308 100.5336 100.8407 100.9324 101.4606 101.7718 102.1867 102.4795 102.8828 102.9062 103.1560 103.2615 103.6118 103.8992 104.0029 104.2401 104.5977 104.8218 105.0447 105.3909 105.4676 105.5230 105.8098 105.9834 106.1017 106.2058 106.4817 106.8410 107.0503 107.3428 107.5712 107.8120 108.2403 108.5662 108.8758 109.0445 109.1167 109.4199 109.5691 109.9792 110.3775 110.6309 111.0921 111.2516 111.3727 111.4764 112.1603 112.5349 112.7192 112.8792 113.0689 113.3540 113.6496 113.6979 113.8753 114.0826 114.1747 114.3119 114.9558 115.3022 115.5455 115.7885 116.0924 116.2858 116.4435 116.9802 117.1660 117.2583 117.3834 117.8201 117.9708 118.0260 118.1834 118.4633 118.6269 118.6972 119.0349 119.1645 119.4916 119.6346 120.0415 120.1530 120.2806 120.5959 121.0768 121.1141 121.3182 121.7234 122.0118 122.1230 122.6681 123.1365 123.9466 124.0902 124.4735 124.6846 125.4877 125.9112 126.2945 126.5867 126.9966 127.2766 127.7853 127.9237 128.7457 128.9773 129.3603 129.5919 129.6939 130.2243 130.4118 130.9331 131.2217 131.8707 131.9559 132.5867 133.0256 133.4410 134.0495 134.0913 134.7933 134.9028 135.0957 135.6657 135.7747 136.0236 136.4735 137.1198 137.4512 137.5477 137.8324 138.9503 139.6679 139.7384 140.5295 140.9568 141.4100 141.9926 142.2448 142.7213 143.2384 143.5556 143.7683 144.5764 144.9935 145.4960 146.2117 146.3489 146.6559 146.8649 147.3856 147.6303 147.7638 147.9425 148.2735 148.4630 149.0744 149.4715 149.8048 149.8896 150.1296 150.6150 150.8507 151.2697 151.5409 152.1498 152.2157 152.4400 152.6724 152.8516 153.1874 154.0980 154.2518 154.9747 155.3166 155.9240 156.0742 156.2331 156.7385 157.2840 157.6793 158.1673 158.6397 158.6887 159.9079 160.3730 160.8548 162.1932 163.7125 164.0791 164.6704 166.9206 167.7038 168.6046 169.5430 176.4710 177.3069 180.0533 181.4698 183.6847 187.8712 188.7695 190.1872 190.5601 192.5530 194.7284 197.8117 200.6452 223.1843 223.8900 224.8763 228.0226 230.4190 248.3524 258.1587 263.0166 296.4646 300.1678 313.3554 543.4026 610.4675 628.2428 632.7753 634.6338 635.1723 636.2283 637.3416 639.2654 642.2528 645.3512 648.6373 655.5616 716.4484 901.8935 1199.2367</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">-0.094573 -0.111122 -0.533404 -0.124937 -0.012864 -0.036759 0.307173 -0.267035 -0.252041 -0.107989 0.040844 0.007027 -0.155534 -0.139305 -0.142672 -0.172569 0.093667 0.088685 0.098118 0.096941 0.081369 0.091000 0.100262 0.100005 0.094880 0.067089 0.128046 0.140600 0.146589 0.143875 0.162428 0.162207</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">17.0946 16.1111 8.5334 7.1249 6.0129 6.0368 5.6928 6.2670 6.2520 6.1080 5.9592 5.9930 6.1555 6.1393 6.1427 6.1726 0.9063 0.9113 0.9019 0.9031 0.9186 0.9090 0.8997 0.9000 0.9051 0.9329 0.8720 0.8594 0.8534 0.8561 0.8376 0.8378</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">-0.0946 -0.1111 -0.5334 -0.1249 -0.0129 -0.0368 0.3072 -0.2670 -0.2520 -0.1080 0.0408 0.0070 -0.1555 -0.1393 -0.1427 -0.1726 0.0937 0.0887 0.0981 0.0969 0.0814 0.0910 0.1003 0.1000 0.0949 0.0671 0.1280 0.1406 0.1466 0.1439 0.1624 0.1622</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2422 2.3244 1.9606 3.1967 3.8534 3.8979 4.2697 3.9079 3.9039 3.8241 3.5688 3.9068 3.9122 3.9533 3.8921 3.9224 1.0046 1.0131 0.9981 1.0011 1.0120 0.9995 1.0081 1.0109 0.9998 1.0226 1.0128 1.0361 1.0008 1.0051 0.9884 0.9882</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2422 2.3244 1.9606 3.1967 3.8534 3.8979 4.2697 3.9079 3.9039 3.8241 3.5688 3.9068 3.9122 3.9533 3.8921 3.9224 1.0046 1.0131 0.9981 1.0011 1.0120 0.9995 1.0081 1.0109 0.9998 1.0226 1.0128 1.0361 1.0008 1.0051 0.9884 0.9882</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">1.0697 1.1563 0.9391 1.7442 0.8889 0.9148 1.3288 0.9319 0.9936 0.9913 0.9407 0.9804 0.9877 0.9918 0.9922 0.9931 0.9931 0.9932 0.9842 0.9119 0.9977 0.9685 1.2858 1.3536 1.4058 1.4348 0.9778 1.4142 0.9804 1.4050 0.9825 0.9799</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 11 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 12 14 12 28 13 15 13 29 14 15 14 30 15 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015140098</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.402840706964</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.90223 -14.76234 0.13988 -1.28340 2.01025 0.72685 -6.53889 5.09782 -1.44107</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62005</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.11784</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
