<?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="4.729359"
                        y3="-0.097905"
                        z3="1.76916"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.246997"
                        y3="-0.346042"
                        z3="-1.674839"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.964912"
                        y3="1.507486"
                        z3="0.068952"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.168328"
                        y3="-0.404824"
                        z3="0.156826"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.041072"
                        y3="0.137993"
                        z3="1.188064"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.399588"
                        y3="-1.774953"
                        z3="-0.262431"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.18853"
                        y3="0.386478"
                        z3="-0.328961"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.487297"
                        y3="-0.055016"
                        z3="2.590563"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.383363"
                        y3="-1.894071"
                        z3="-1.416696"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.052238"
                        y3="0.913095"
                        z3="-1.865187"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.223108"
                        y3="0.682401"
                        z3="-0.960032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.26096"
                        y3="-0.155072"
                        z3="-1.355057"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.292954"
                        y3="1.279765"
                        z3="0.294476"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.34302"
                        y3="-0.400214"
                        z3="-0.526428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.368858"
                        y3="1.043943"
                        z3="1.135126"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.386955"
                        y3="0.201276"
                        z3="0.720986"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.210855"
                        y3="1.195616"
                        z3="0.992076"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-5.009054"
                        y3="-0.357941"
                        z3="1.089728"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.449787"
                        y3="-2.246993"
                        z3="-0.518593"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.771612"
                        y3="-2.322463"
                        z3="0.606497"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.190653"
                        y3="0.323363"
                        z3="3.332993"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.309025"
                        y3="-1.108622"
                        z3="2.809639"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.548364"
                        y3="0.482144"
                        z3="2.711739"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.349156"
                        y3="-1.455862"
                        z3="-1.162606"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.007384"
                        y3="-1.389663"
                        z3="-2.306134"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.550116"
                        y3="-2.941555"
                        z3="-1.668776"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.400305"
                        y3="1.891248"
                        z3="-1.71166"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.349245"
                        y3="0.844648"
                        z3="-2.912353"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.227591"
                        y3="-0.629809"
                        z3="-2.328502"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.494416"
                        y3="1.931055"
                        z3="0.622474"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.144113"
                        y3="-1.051649"
                        z3="-0.847107"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.414613"
                        y3="1.513943"
                        z3="2.107787"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a16" 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:4.7294,-.0979,1.7692;-1.247,-.346,-1.6748;-1.9649,1.5075,.069;-3.1683,-.4048,.1568;-4.0411,.138,1.1881;-3.3996,-1.775,-.2624;-2.1885,.3865,-.329;-3.4873,-.055,2.5906;-4.3834,-1.8941,-1.4167;.0522,.9131,-1.8652;1.2231,.6824,-.96;2.261,-.1551,-1.3551;1.293,1.2798,.2945;3.343,-.4002,-.5264;2.3689,1.0439,1.1351;3.387,.2013,.721;-4.2109,1.1956,.9921;-5.0091,-.3579,1.0897;-2.4498,-2.247,-.5186;-3.7716,-2.3225,.6065;-4.1907,.3234,3.333;-3.309,-1.1086,2.8096;-2.5484,.4821,2.7117;-5.3492,-1.4559,-1.1626;-4.0074,-1.3897,-2.3061;-4.5501,-2.9416,-1.6688;-.4003,1.8912,-1.7117;.3492,.8446,-2.9124;2.2276,-.6298,-2.3285;.4944,1.9311,.6225;4.1441,-1.0516,-.8471;2.4146,1.5139,2.1078;</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">1302.4205235877 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">7.990e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.199 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="4.72935907"
                                 y3="-0.09790469"
                                 z3="1.7691599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.24699722"
                                 y3="-0.34604181"
                                 z3="-1.67483881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.9649117"
                                 y3="1.50748649"
                                 z3="0.06895171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.16832778"
                                 y3="-0.40482424"
                                 z3="0.15682604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.04107249"
                                 y3="0.13799339"
                                 z3="1.18806422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.39958798"
                                 y3="-1.77495333"
                                 z3="-0.26243141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.18853026"
                                 y3="0.38647821"
                                 z3="-0.32896071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.48729716"
                                 y3="-0.05501619"
                                 z3="2.59056344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.38336317"
                                 y3="-1.89407104"
                                 z3="-1.41669599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.05223808"
                                 y3="0.91309471"
                                 z3="-1.86518682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.22310838"
                                 y3="0.68240079"
                                 z3="-0.96003198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.26096028"
                                 y3="-0.15507242"
                                 z3="-1.35505699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.29295362"
                                 y3="1.27976511"
                                 z3="0.29447555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.34302021"
                                 y3="-0.40021421"
                                 z3="-0.52642769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.36885789"
                                 y3="1.0439427"
                                 z3="1.13512646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.38695489"
                                 y3="0.2012763"
                                 z3="0.72098601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-4.21085503"
                                 y3="1.19561574"
                                 z3="0.99207616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-5.00905444"
                                 y3="-0.35794058"
                                 z3="1.08972849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.44978689"
                                 y3="-2.24699341"
                                 z3="-0.51859309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.77161186"
                                 y3="-2.32246313"
                                 z3="0.60649666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.19065284"
                                 y3="0.32336289"
                                 z3="3.33299338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.30902522"
                                 y3="-1.10862176"
                                 z3="2.8096392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.54836372"
                                 y3="0.48214384"
                                 z3="2.71173867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.3491563"
                                 y3="-1.45586171"
                                 z3="-1.16260635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.00738393"
                                 y3="-1.38966267"
                                 z3="-2.3061341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.5501164"
                                 y3="-2.94155506"
                                 z3="-1.66877553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.40030488"
                                 y3="1.89124793"
                                 z3="-1.71165954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.34924499"
                                 y3="0.84464817"
                                 z3="-2.91235292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.22759061"
                                 y3="-0.62980925"
                                 z3="-2.32850242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.49441629"
                                 y3="1.93105541"
                                 z3="0.62247415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.14411326"
                                 y3="-1.0516486"
                                 z3="-0.84710663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.41461302"
                                 y3="1.51394322"
                                 z3="2.1077872">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a16" 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:4.7294,-.0979,1.7692;-1.247,-.346,-1.6748;-1.9649,1.5075,.069;-3.1683,-.4048,.1568;-4.0411,.138,1.1881;-3.3996,-1.775,-.2624;-2.1885,.3865,-.329;-3.4873,-.055,2.5906;-4.3834,-1.8941,-1.4167;.0522,.9131,-1.8652;1.2231,.6824,-.96;2.261,-.1551,-1.3551;1.293,1.2798,.2945;3.343,-.4002,-.5264;2.3689,1.0439,1.1351;3.387,.2013,.721;-4.2109,1.1956,.9921;-5.0091,-.3579,1.0897;-2.4498,-2.247,-.5186;-3.7716,-2.3225,.6065;-4.1907,.3234,3.333;-3.309,-1.1086,2.8096;-2.5484,.4821,2.7117;-5.3492,-1.4559,-1.1626;-4.0074,-1.3897,-2.3061;-4.5501,-2.9416,-1.6688;-.4003,1.8912,-1.7117;.3492,.8446,-2.9124;2.2276,-.6298,-2.3285;.4944,1.9311,.6225;4.1441,-1.0516,-.8471;2.4146,1.5139,2.1078;</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>
               </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="4.729359"
                        y3="-0.097905"
                        z3="1.76916"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.246997"
                        y3="-0.346042"
                        z3="-1.674839"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.964912"
                        y3="1.507486"
                        z3="0.068952"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.168328"
                        y3="-0.404824"
                        z3="0.156826"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.041072"
                        y3="0.137993"
                        z3="1.188064"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.399588"
                        y3="-1.774953"
                        z3="-0.262431"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.18853"
                        y3="0.386478"
                        z3="-0.328961"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.487297"
                        y3="-0.055016"
                        z3="2.590563"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.383363"
                        y3="-1.894071"
                        z3="-1.416696"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.052238"
                        y3="0.913095"
                        z3="-1.865187"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.223108"
                        y3="0.682401"
                        z3="-0.960032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.26096"
                        y3="-0.155072"
                        z3="-1.355057"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.292954"
                        y3="1.279765"
                        z3="0.294476"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.34302"
                        y3="-0.400214"
                        z3="-0.526428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.368858"
                        y3="1.043943"
                        z3="1.135126"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.386955"
                        y3="0.201276"
                        z3="0.720986"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.210855"
                        y3="1.195616"
                        z3="0.992076"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-5.009054"
                        y3="-0.357941"
                        z3="1.089728"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.449787"
                        y3="-2.246993"
                        z3="-0.518593"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.771612"
                        y3="-2.322463"
                        z3="0.606497"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.190653"
                        y3="0.323363"
                        z3="3.332993"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.309025"
                        y3="-1.108622"
                        z3="2.809639"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.548364"
                        y3="0.482144"
                        z3="2.711739"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.349156"
                        y3="-1.455862"
                        z3="-1.162606"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.007384"
                        y3="-1.389663"
                        z3="-2.306134"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.550116"
                        y3="-2.941555"
                        z3="-1.668776"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.400305"
                        y3="1.891248"
                        z3="-1.71166"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.349245"
                        y3="0.844648"
                        z3="-2.912353"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.227591"
                        y3="-0.629809"
                        z3="-2.328502"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.494416"
                        y3="1.931055"
                        z3="0.622474"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.144113"
                        y3="-1.051649"
                        z3="-0.847107"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.414613"
                        y3="1.513943"
                        z3="2.107787"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a16" 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:4.7294,-.0979,1.7692;-1.247,-.346,-1.6748;-1.9649,1.5075,.069;-3.1683,-.4048,.1568;-4.0411,.138,1.1881;-3.3996,-1.775,-.2624;-2.1885,.3865,-.329;-3.4873,-.055,2.5906;-4.3834,-1.8941,-1.4167;.0522,.9131,-1.8652;1.2231,.6824,-.96;2.261,-.1551,-1.3551;1.293,1.2798,.2945;3.343,-.4002,-.5264;2.3689,1.0439,1.1351;3.387,.2013,.721;-4.2109,1.1956,.9921;-5.0091,-.3579,1.0897;-2.4498,-2.247,-.5186;-3.7716,-2.3225,.6065;-4.1907,.3234,3.333;-3.309,-1.1086,2.8096;-2.5484,.4821,2.7117;-5.3492,-1.4559,-1.1626;-4.0074,-1.3897,-2.3061;-4.5501,-2.9416,-1.6688;-.4003,1.8912,-1.7117;.3492,.8446,-2.9124;2.2276,-.6298,-2.3285;.4944,1.9311,.6225;4.1441,-1.0516,-.8471;2.4146,1.5139,2.1078;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1455.38268236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1302.42052359</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2757.80320595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4583.37692311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1825.57371716</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2906.75043553</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1451.36775317</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276631</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000000208695</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000000208695</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000000417389</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.505760972017</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="742"
                            units="nonsi:electronvolt">-2765.0731 -2420.6274 -522.5906 -393.4572 -283.0588 -281.3766 -280.9269 -280.7262 -280.6816 -280.1658 -280.0070 -279.9653 -279.9578 -279.8353 -279.6411 -279.4853 -260.3456 -219.1663 -199.1799 -198.9454 -198.9382 -163.4853 -163.3786 -163.2538 -31.9273 -29.1332 -27.5972 -26.3108 -25.0504 -24.4640 -23.8237 -23.8138 -23.0037 -21.3940 -20.8361 -20.2398 -19.9467 -18.9316 -17.6035 -16.9067 -16.6461 -16.2989 -15.9223 -15.4153 -15.4045 -14.8715 -14.7125 -14.5522 -14.3802 -14.2627 -13.9030 -13.6725 -13.4522 -13.3028 -13.1444 -12.8704 -12.5905 -12.4413 -12.3410 -12.1416 -11.9818 -11.4404 -11.0213 -9.7420 -9.6035 -9.4702 -9.2207 -8.6817 1.3060 1.4771 2.6304 2.7671 2.9578 3.2311 3.6945 3.9432 4.0563 4.1036 4.4074 4.5284 4.6287 4.8062 4.9778 5.1179 5.2399 5.3704 5.4780 5.6306 5.7578 5.9063 5.9546 6.1465 6.3282 6.4278 6.5881 6.9157 7.1454 7.3928 7.4901 7.6118 7.8765 8.1979 8.2289 8.4043 8.4158 8.5556 8.8278 8.8929 9.1424 9.2028 9.3514 9.4967 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63.0991 63.4869 63.7285 64.1729 64.3914 64.5656 65.2526 65.4383 66.0332 66.2379 66.3699 66.8688 67.0611 67.2178 67.6593 67.7804 68.1926 69.1320 69.8159 70.0194 70.8206 71.0145 71.0647 71.6769 71.7486 71.9052 72.2404 72.5958 72.9513 73.1893 73.7134 73.8235 73.9317 74.4678 75.2149 75.4690 75.5512 75.7842 76.3535 76.7259 77.2178 77.2624 77.4294 77.5380 77.8018 78.2166 78.4710 79.0505 79.1688 79.2072 79.5362 79.5792 79.8578 79.9033 80.3927 80.5850 80.8062 80.9536 81.3724 81.7006 81.9240 81.9927 82.2117 82.4125 82.7816 82.7935 82.9103 83.0377 83.3058 83.7718 83.8872 84.1574 84.2788 84.5497 84.9032 85.1366 85.1533 85.4795 85.5992 85.8840 85.9631 86.0496 86.6650 86.7588 86.9445 87.0885 87.1481 87.3000 87.6903 87.7062 87.8735 88.1929 88.4826 88.6444 88.8892 89.1345 89.2624 89.3490 89.4743 89.5771 89.7588 90.0831 90.3243 90.4035 90.5650 90.8766 91.3729 91.7003 91.8207 92.0586 92.3159 92.4885 92.5677 92.8100 93.1128 93.2728 93.4238 93.7171 93.9542 94.0636 94.2224 94.5740 94.7723 94.9019 95.1476 95.5669 96.0112 96.3091 96.6426 96.8254 97.2292 97.4729 97.5393 97.8344 98.0519 98.1304 98.3240 98.5026 98.5470 98.7782 98.9862 99.1851 99.5128 99.6390 99.7423 99.8882 100.4128 100.8630 101.0348 101.2363 101.6751 102.0309 102.1246 102.5273 102.7198 102.9081 103.0770 103.2734 103.4047 103.6930 103.8923 104.1915 104.5404 104.7947 105.0935 105.2313 105.4120 105.5598 106.0845 106.4022 106.6516 106.7709 107.2559 107.4015 107.6631 107.7635 108.0087 108.1797 108.3514 108.7080 108.8679 108.8971 109.1233 109.2507 109.3815 109.5221 109.6423 110.0948 110.6671 111.1885 111.3419 111.4390 112.0028 112.1730 112.3913 112.6166 112.9211 113.0065 113.2562 113.4974 113.8614 114.0566 114.2413 114.4381 114.5242 114.8225 114.8909 115.0955 115.5908 115.8053 116.1717 116.2579 116.7453 116.9254 117.1717 117.4879 117.6591 117.9603 118.2633 118.3519 118.5114 118.8138 119.0015 119.2402 119.4034 119.7892 119.9082 120.1873 120.4059 120.6611 120.6921 120.9809 121.3362 121.7403 121.9893 122.4030 122.8088 123.2058 123.6204 123.8509 124.3169 125.2241 126.2700 126.5299 126.6439 126.7634 127.3285 127.4420 127.8073 128.0894 128.5926 128.6937 129.8291 130.4149 130.6617 130.6950 131.2963 131.3498 131.4716 131.6658 131.8863 132.1546 133.0809 133.7797 134.0409 134.1431 134.3576 134.5570 134.7130 135.3271 135.5601 136.0453 136.2726 136.8166 137.6245 138.3119 138.4768 139.3387 139.6975 139.7873 140.1357 140.9562 141.3715 141.5849 142.3552 143.0004 143.3442 143.8416 144.3348 144.8558 145.2914 145.5002 145.9564 146.6048 146.8381 147.3799 147.3939 147.7895 147.9998 148.0391 148.2905 148.4240 148.5854 149.2909 149.5150 149.6522 149.9906 150.4599 150.6199 151.0534 151.2912 151.4906 151.7313 152.1825 152.3860 153.0791 153.9766 154.6084 155.1124 155.2774 155.9750 156.4786 156.9281 157.0132 157.6089 157.7502 157.9171 158.0733 158.4622 158.6411 158.9866 159.1891 161.9466 162.0840 162.5269 163.7857 164.4203 168.4333 170.1608 171.1551 177.5107 178.0172 178.9910 180.8163 183.5453 187.8597 188.9024 189.4915 190.4485 193.1251 195.5622 198.3494 200.8099 221.8343 223.1432 223.6953 227.4583 229.8411 247.5589 258.2789 262.5035 295.1341 297.6531 312.7922 543.1455 614.0585 625.8111 633.6603 634.6494 635.1394 636.6598 637.0850 640.5906 640.8939 645.9932 646.3065 655.4169 712.5389 902.9075 1199.2304</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">-0.084012 -0.112278 -0.436626 -0.130804 -0.037500 -0.086666 0.307630 -0.232662 -0.213991 -0.105182 0.047710 -0.189507 -0.160294 -0.110090 -0.117700 0.069075 0.092739 0.081139 0.095875 0.089531 0.084716 0.066886 0.095570 0.073396 0.082342 0.084548 0.132191 0.127167 0.106934 0.141320 0.118715 0.119827</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">17.0840 16.1123 8.4366 7.1308 6.0375 6.0867 5.6924 6.2327 6.2140 6.1052 5.9523 6.1895 6.1603 6.1101 6.1177 5.9309 0.9073 0.9189 0.9041 0.9105 0.9153 0.9331 0.9044 0.9266 0.9177 0.9155 0.8678 0.8728 0.8931 0.8587 0.8813 0.8802</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">-0.0840 -0.1123 -0.4366 -0.1308 -0.0375 -0.0867 0.3076 -0.2327 -0.2140 -0.1052 0.0477 -0.1895 -0.1603 -0.1101 -0.1177 0.0691 0.0927 0.0811 0.0959 0.0895 0.0847 0.0669 0.0956 0.0734 0.0823 0.0845 0.1322 0.1272 0.1069 0.1413 0.1187 0.1198</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2223 2.3076 2.0614 3.1475 3.8919 3.9187 4.2607 3.9222 3.9084 3.8298 3.6438 4.0593 3.9905 3.9936 4.0014 3.9343 1.0175 0.9949 1.0196 0.9943 1.0096 1.0073 1.0111 1.0068 1.0182 1.0121 1.0298 1.0051 1.0120 1.0188 1.0119 1.0127</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2223 2.3076 2.0614 3.1475 3.8919 3.9187 4.2607 3.9222 3.9084 3.8298 3.6438 4.0593 3.9905 3.9936 4.0014 3.9343 1.0175 0.9949 1.0196 0.9943 1.0096 1.0073 1.0111 1.0068 1.0182 1.0121 1.0298 1.0051 1.0120 1.0188 1.0119 1.0127</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">1.0077 1.1406 0.9309 1.8149 0.8750 0.9067 1.2898 0.9532 0.9842 0.9950 0.9546 0.9811 0.9900 0.9942 0.9879 0.9918 0.9888 0.9858 0.9939 0.8749 0.9940 0.9998 1.3806 1.3703 1.4675 0.9763 1.4577 0.9554 1.3897 0.9728 1.3947 0.9733</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">-0.013806655</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.396489012742</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.52382 32.35590 -1.16791 -4.98615 4.26824 -0.71791 -1.75438 1.46017 -0.29420</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40213</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.56394</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
