<?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="-2.4545"
                        y3="-1.944033"
                        z3="0.422946"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.608939"
                        y3="-1.163326"
                        z3="-0.875175"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.524319"
                        y3="1.282884"
                        z3="-1.261563"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.97861"
                        y3="-0.131517"
                        z3="-0.261068"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.984889"
                        y3="0.923361"
                        z3="-0.167784"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.241112"
                        y3="-1.406018"
                        z3="0.393416"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.793816"
                        y3="0.184551"
                        z3="-0.810317"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.779942"
                        y3="1.886045"
                        z3="0.990506"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.786051"
                        y3="-1.469185"
                        z3="1.841659"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.827823"
                        y3="-0.290688"
                        z3="-1.567009"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.617847"
                        y3="0.450186"
                        z3="-0.534818"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.389166"
                        y3="-0.21036"
                        z3="0.420677"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.611837"
                        y3="1.842599"
                        z3="-0.501427"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.120574"
                        y3="0.476115"
                        z3="1.376223"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.338684"
                        y3="2.546462"
                        z3="0.446671"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.091266"
                        y3="1.862397"
                        z3="1.388911"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.95359"
                        y3="0.432435"
                        z3="-0.076002"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.006306"
                        y3="1.472868"
                        z3="-1.108894"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.787665"
                        y3="-2.215015"
                        z3="-0.182862"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.315165"
                        y3="-1.581482"
                        z3="0.332654"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.546896"
                        y3="2.661619"
                        z3="0.959471"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.810104"
                        y3="2.379932"
                        z3="0.940018"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.858383"
                        y3="1.385304"
                        z3="1.95508"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.318767"
                        y3="-0.749353"
                        z3="2.462439"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.71711"
                        y3="-1.27716"
                        z3="1.936584"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.982817"
                        y3="-2.46292"
                        z3="2.246195"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.422973"
                        y3="-1.071958"
                        z3="-2.041619"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.489996"
                        y3="0.376726"
                        z3="-2.357336"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.030019"
                        y3="2.380939"
                        z3="-1.237823"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.711306"
                        y3="-0.065683"
                        z3="2.102709"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.315746"
                        y3="3.628237"
                        z3="0.447654"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.661879"
                        y3="2.400839"
                        z3="2.134115"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a31" 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:-2.4545,-1.944,.4229;.6089,-1.1633,-.8752;1.5243,1.2829,-1.2616;2.9786,-.1315,-.2611;3.9849,.9234,-.1678;3.2411,-1.406,.3934;1.7938,.1846,-.8103;3.7799,1.886,.9905;2.7861,-1.4692,1.8417;-.8278,-.2907,-1.567;-1.6178,.4502,-.5348;-2.3892,-.2104,.4207;-1.6118,1.8426,-.5014;-3.1206,.4761,1.3762;-2.3387,2.5465,.4467;-3.0913,1.8624,1.3889;4.9536,.4324,-.076;4.0063,1.4729,-1.1089;2.7877,-2.215,-.1829;4.3152,-1.5815,.3327;4.5469,2.6616,.9595;2.8101,2.3799,.94;3.8584,1.3853,1.9551;3.3188,-.7494,2.4624;1.7171,-1.2772,1.9366;2.9828,-2.4629,2.2462;-1.423,-1.072,-2.0416;-.49,.3767,-2.3573;-1.03,2.3809,-1.2378;-3.7113,-.0657,2.1027;-2.3157,3.6282,.4477;-3.6619,2.4008,2.1341;</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">1362.9085731999 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">8.011e-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">0.106 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.306 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="-2.45449981"
                                 y3="-1.94403346"
                                 z3="0.42294602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.60893869"
                                 y3="-1.16332619"
                                 z3="-0.87517538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.52431886"
                                 y3="1.28288386"
                                 z3="-1.26156333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.97861"
                                 y3="-0.13151668"
                                 z3="-0.261068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.98488934"
                                 y3="0.92336134"
                                 z3="-0.16778368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.24111238"
                                 y3="-1.40601831"
                                 z3="0.39341619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.79381552"
                                 y3="0.18455099"
                                 z3="-0.81031722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.77994203"
                                 y3="1.88604509"
                                 z3="0.99050648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.78605063"
                                 y3="-1.46918463"
                                 z3="1.84165899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.82782306"
                                 y3="-0.29068824"
                                 z3="-1.56700926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.61784729"
                                 y3="0.45018562"
                                 z3="-0.53481841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.38916596"
                                 y3="-0.21036015"
                                 z3="0.4206767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.61183666"
                                 y3="1.84259925"
                                 z3="-0.50142665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.12057409"
                                 y3="0.47611533"
                                 z3="1.37622295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.33868424"
                                 y3="2.54646172"
                                 z3="0.44667144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.09126626"
                                 y3="1.86239706"
                                 z3="1.38891081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.9535899"
                                 y3="0.43243542"
                                 z3="-0.07600153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.00630631"
                                 y3="1.47286822"
                                 z3="-1.1088941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.78766463"
                                 y3="-2.21501524"
                                 z3="-0.18286243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.31516532"
                                 y3="-1.5814817"
                                 z3="0.33265382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.54689587"
                                 y3="2.66161926"
                                 z3="0.95947081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.81010362"
                                 y3="2.37993165"
                                 z3="0.94001754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.85838291"
                                 y3="1.38530359"
                                 z3="1.95508036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.3187669"
                                 y3="-0.74935298"
                                 z3="2.46243925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.71710983"
                                 y3="-1.27716005"
                                 z3="1.93658352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.98281737"
                                 y3="-2.46291994"
                                 z3="2.24619478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.42297319"
                                 y3="-1.07195779"
                                 z3="-2.04161929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.4899962"
                                 y3="0.37672645"
                                 z3="-2.35733617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.03001873"
                                 y3="2.38093946"
                                 z3="-1.23782338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.7113059"
                                 y3="-0.06568321"
                                 z3="2.1027086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.31574621"
                                 y3="3.62823722"
                                 z3="0.44765412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.66187896"
                                 y3="2.40083862"
                                 z3="2.13411475">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a31" 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:-2.4545,-1.944,.4229;.6089,-1.1633,-.8752;1.5243,1.2829,-1.2616;2.9786,-.1315,-.2611;3.9849,.9234,-.1678;3.2411,-1.406,.3934;1.7938,.1846,-.8103;3.7799,1.886,.9905;2.7861,-1.4692,1.8417;-.8278,-.2907,-1.567;-1.6178,.4502,-.5348;-2.3892,-.2104,.4207;-1.6118,1.8426,-.5014;-3.1206,.4761,1.3762;-2.3387,2.5465,.4467;-3.0913,1.8624,1.3889;4.9536,.4324,-.076;4.0063,1.4729,-1.1089;2.7877,-2.215,-.1829;4.3152,-1.5815,.3327;4.5469,2.6616,.9595;2.8101,2.3799,.94;3.8584,1.3853,1.9551;3.3188,-.7494,2.4624;1.7171,-1.2772,1.9366;2.9828,-2.4629,2.2462;-1.423,-1.072,-2.0416;-.49,.3767,-2.3573;-1.03,2.3809,-1.2378;-3.7113,-.0657,2.1027;-2.3157,3.6282,.4477;-3.6619,2.4008,2.1341;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.4545"
                        y3="-1.944033"
                        z3="0.422946"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.608939"
                        y3="-1.163326"
                        z3="-0.875175"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.524319"
                        y3="1.282884"
                        z3="-1.261563"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.97861"
                        y3="-0.131517"
                        z3="-0.261068"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.984889"
                        y3="0.923361"
                        z3="-0.167784"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.241112"
                        y3="-1.406018"
                        z3="0.393416"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.793816"
                        y3="0.184551"
                        z3="-0.810317"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.779942"
                        y3="1.886045"
                        z3="0.990506"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.786051"
                        y3="-1.469185"
                        z3="1.841659"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.827823"
                        y3="-0.290688"
                        z3="-1.567009"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.617847"
                        y3="0.450186"
                        z3="-0.534818"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.389166"
                        y3="-0.21036"
                        z3="0.420677"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.611837"
                        y3="1.842599"
                        z3="-0.501427"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.120574"
                        y3="0.476115"
                        z3="1.376223"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.338684"
                        y3="2.546462"
                        z3="0.446671"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.091266"
                        y3="1.862397"
                        z3="1.388911"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.95359"
                        y3="0.432435"
                        z3="-0.076002"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.006306"
                        y3="1.472868"
                        z3="-1.108894"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.787665"
                        y3="-2.215015"
                        z3="-0.182862"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.315165"
                        y3="-1.581482"
                        z3="0.332654"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.546896"
                        y3="2.661619"
                        z3="0.959471"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.810104"
                        y3="2.379932"
                        z3="0.940018"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.858383"
                        y3="1.385304"
                        z3="1.95508"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.318767"
                        y3="-0.749353"
                        z3="2.462439"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.71711"
                        y3="-1.27716"
                        z3="1.936584"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.982817"
                        y3="-2.46292"
                        z3="2.246195"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.422973"
                        y3="-1.071958"
                        z3="-2.041619"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.489996"
                        y3="0.376726"
                        z3="-2.357336"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.030019"
                        y3="2.380939"
                        z3="-1.237823"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.711306"
                        y3="-0.065683"
                        z3="2.102709"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.315746"
                        y3="3.628237"
                        z3="0.447654"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.661879"
                        y3="2.400839"
                        z3="2.134115"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a31" 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:-2.4545,-1.944,.4229;.6089,-1.1633,-.8752;1.5243,1.2829,-1.2616;2.9786,-.1315,-.2611;3.9849,.9234,-.1678;3.2411,-1.406,.3934;1.7938,.1846,-.8103;3.7799,1.886,.9905;2.7861,-1.4692,1.8417;-.8278,-.2907,-1.567;-1.6178,.4502,-.5348;-2.3892,-.2104,.4207;-1.6118,1.8426,-.5014;-3.1206,.4761,1.3762;-2.3387,2.5465,.4467;-3.0913,1.8624,1.3889;4.9536,.4324,-.076;4.0063,1.4729,-1.1089;2.7877,-2.215,-.1829;4.3152,-1.5815,.3327;4.5469,2.6616,.9595;2.8101,2.3799,.94;3.8584,1.3853,1.9551;3.3188,-.7494,2.4624;1.7171,-1.2772,1.9366;2.9828,-2.4629,2.2462;-1.423,-1.072,-2.0416;-.49,.3767,-2.3573;-1.03,2.3809,-1.2378;-3.7113,-.0657,2.1027;-2.3157,3.6282,.4477;-3.6619,2.4008,2.1341;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1825</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1913.7855</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1031.7090</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1455.39842449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1362.90857320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2818.30699769</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4705.30344193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1886.99644425</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01837491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2906.73965933</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1451.34123485</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00279548</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000129808938</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000129808938</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000259617877</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.506964284824</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">-2765.2754 -2420.6257 -522.6738 -393.3483 -283.0683 -281.4607 -280.5857 -280.5333 -280.3962 -280.3555 -279.9675 -279.8638 -279.8530 -279.7835 -279.1883 -279.1351 -260.5500 -219.1594 -199.3817 -199.1531 -199.1417 -163.4799 -163.3695 -163.2481 -31.9321 -28.9516 -27.7774 -26.0751 -25.2950 -24.2019 -23.7586 -23.3026 -23.0342 -21.4643 -20.4688 -20.1081 -19.6447 -18.9183 -17.4593 -16.9096 -16.4991 -16.0031 -15.8030 -15.4348 -15.2191 -14.5436 -14.5201 -14.4196 -14.2859 -14.2400 -13.9935 -13.5031 -13.2454 -12.9866 -12.8880 -12.6173 -12.3311 -12.2688 -12.1971 -12.0120 -11.7841 -11.4797 -11.2402 -9.7855 -9.5771 -9.4106 -9.0758 -8.8730 1.3255 1.5185 2.5260 3.0039 3.1620 3.4872 3.9620 4.1588 4.2321 4.3465 4.4560 4.6729 4.7754 5.0098 5.2215 5.3010 5.5050 5.5421 5.6716 5.8875 5.9556 6.1282 6.2518 6.3288 6.5554 6.7229 7.0598 7.2628 7.4235 7.7095 7.9230 7.9803 8.0076 8.1503 8.2063 8.3163 8.5734 8.7004 8.9938 9.0944 9.1882 9.4077 9.5385 9.6265 9.8330 9.9221 10.1025 10.3452 10.3973 10.8074 10.9754 11.0384 11.1280 11.3730 11.5312 11.6034 11.9328 11.9646 12.1038 12.1961 12.3137 12.3219 12.5557 12.9036 13.0534 13.3855 13.4959 13.5350 13.6247 13.7427 13.9013 13.9660 14.0245 14.1935 14.3610 14.4591 14.5767 14.6887 14.7072 15.0396 15.0758 15.1693 15.3381 15.4052 15.6313 15.8983 15.9378 16.1341 16.1737 16.2893 16.4134 16.6103 16.7210 16.9188 17.0621 17.1721 17.4225 17.6820 18.0245 18.2012 18.2605 18.4963 18.6697 18.7741 19.0006 19.0689 19.4397 19.6766 19.9849 20.0237 20.2014 20.3199 20.9053 21.1777 21.2064 21.3858 21.8256 21.9990 22.0940 22.5446 22.6580 22.9674 23.1360 23.2261 23.3917 23.6952 23.9879 24.1710 24.3580 24.4465 24.7316 25.1958 25.2160 25.6191 25.7041 26.0618 26.2502 26.4170 26.6305 26.7841 27.1541 27.3160 27.4639 27.6400 27.8261 27.9729 28.4372 28.6592 28.9289 29.0614 29.2409 29.3248 29.4886 29.6270 29.7714 30.2126 30.3088 30.5078 30.9464 31.0482 31.2456 31.4729 31.5501 31.6434 31.9896 32.3984 32.5876 32.6159 32.8570 33.0644 33.1346 33.5135 33.6640 33.6849 33.7963 34.1057 34.2201 34.6599 35.0006 35.1043 35.2904 35.5494 35.5552 35.7982 35.9840 36.3714 36.4852 36.5622 36.7239 36.9874 37.5400 37.8135 38.0593 38.3265 38.6364 38.7509 39.0956 39.2221 39.3038 39.5970 39.6744 39.7922 39.9787 40.5783 40.8138 40.9707 41.2777 41.3982 41.6823 42.0100 42.1889 42.3368 42.6137 42.7877 43.0023 43.0969 43.1770 43.5070 43.6236 43.6838 43.7793 44.0202 44.2692 44.4421 44.5464 44.8768 44.9657 45.0999 45.1976 45.6456 45.8140 46.1390 46.2487 46.4793 46.8380 47.0720 47.4342 47.5562 47.6584 47.9574 48.1230 48.3158 48.4951 48.9340 49.1276 49.4534 49.5844 49.6986 49.9378 50.1097 50.7295 50.9553 51.1467 51.2497 51.7193 52.0705 52.2751 52.3432 52.4540 52.7341 53.2433 53.2772 53.8339 54.2718 54.5165 54.8415 55.2576 55.4858 55.7552 56.0012 56.3330 56.6517 56.9496 57.3537 57.4761 57.6042 58.0848 58.2443 58.9401 59.1265 59.2955 59.5678 59.8809 60.0221 60.1479 60.5170 60.5659 60.9973 61.3170 61.6650 61.8539 62.5781 62.7686 62.9683 63.2878 63.7943 63.9442 64.6914 64.9701 65.3306 65.3920 65.9122 66.1086 66.3141 66.5603 66.8142 67.1331 67.5755 67.7776 67.8985 68.5677 68.6921 69.8745 70.0620 70.3362 71.0256 71.2299 71.6699 71.8424 72.1306 72.3632 72.8822 73.5918 74.2866 74.6544 74.6680 75.0470 75.3630 75.7224 75.9207 76.1712 76.2457 76.5158 76.6692 76.8001 77.4156 77.6364 78.4359 78.7525 78.8006 78.8731 79.0428 79.3525 79.3875 79.6086 79.8477 80.0571 80.0626 80.6565 80.9973 81.1408 81.2894 81.5129 81.6939 81.7962 81.9827 82.1726 82.7708 82.8112 82.8990 83.3272 83.4618 83.7195 83.7911 84.0158 84.3027 84.6371 84.8869 84.9976 85.3958 85.5103 85.5912 85.7443 85.8593 86.2457 86.3564 86.5681 86.6879 87.1320 87.1882 87.5341 87.7065 87.7389 87.9631 88.4555 88.5213 88.6798 88.8613 89.0001 89.1552 89.4335 89.6412 89.7834 89.8608 90.1028 90.1953 90.4205 90.7772 90.8213 90.9238 91.0314 91.3187 91.9124 92.0417 92.1389 92.3857 92.6990 92.8342 93.0635 93.4450 93.5979 93.7448 94.2203 94.6053 94.7805 95.1146 95.2559 95.3486 95.4459 95.6795 95.9788 96.3819 96.7048 96.8412 97.0854 97.4354 97.4768 97.7511 98.0116 98.3898 98.5096 98.7582 98.8907 98.9962 99.2912 99.3643 99.7256 99.8997 99.9974 100.3106 100.5993 100.7321 100.9438 101.5073 101.9352 102.0447 102.4333 102.6427 102.7537 102.9620 103.2991 103.6678 103.8106 103.9474 104.0980 104.4491 104.5743 104.9593 105.3200 105.3793 105.5712 105.6615 105.9703 106.0598 106.2337 106.4925 106.8342 107.0826 107.4400 107.7337 107.9194 108.0476 108.4101 108.6781 108.9080 109.0250 109.3536 109.5861 110.1135 110.1674 110.8096 110.9368 111.2145 111.4542 111.9010 112.2147 112.3257 112.5670 112.8054 112.9920 113.2123 113.5103 113.5419 113.9183 114.0002 114.0982 114.5046 114.9613 115.1887 115.3667 115.6154 115.8742 116.4648 116.5263 116.8610 117.0958 117.2571 117.3566 117.6925 117.7567 117.8765 118.2079 118.4459 118.6909 118.8846 118.9840 119.1432 119.4484 119.6777 119.7742 120.0743 120.1983 120.4926 120.9211 121.0954 121.2324 121.3540 122.0490 122.2718 122.6910 122.9772 123.8252 123.9841 124.3759 124.6723 125.2951 125.8082 126.2258 126.6962 126.7823 127.4643 127.7410 127.8222 128.7459 128.8444 129.2182 129.5368 129.8444 130.1850 130.4347 130.8575 131.2748 131.6999 132.0133 132.4782 132.8850 133.3491 133.8731 134.2671 134.7172 134.8921 135.1489 135.6377 135.7518 135.9440 136.6091 137.1812 137.2139 137.4586 137.8931 138.7631 139.1981 139.5158 140.6119 140.9045 141.2582 141.9525 142.0673 142.7451 143.1570 143.4717 143.8284 144.3236 145.1375 145.5653 146.1053 146.4055 146.6777 146.8271 147.4115 147.4275 147.4575 147.7787 148.2112 148.3081 149.1060 149.3508 149.6831 149.7937 150.1411 150.3114 150.6692 151.2630 151.4611 152.1267 152.2458 152.4121 152.6117 152.8126 153.1737 153.7386 154.1072 154.9617 155.1372 155.8356 155.9905 156.0747 156.6833 157.5112 157.7116 158.1533 158.4195 158.6870 159.6852 160.1826 160.6544 162.2187 163.6429 164.0379 164.4587 166.9534 167.7380 168.5990 169.6398 176.8242 177.8934 180.4135 181.5152 183.3054 187.7987 188.9528 189.5968 190.3430 193.0165 195.1348 197.9784 200.8301 222.5200 223.8849 224.0581 227.6316 229.9455 248.2198 258.3092 263.0122 295.3881 298.8588 313.0460 543.5441 611.4983 628.2674 632.7763 634.5562 635.1238 636.3424 637.6610 639.4093 642.3604 645.2206 648.2158 655.4260 714.1554 902.3820 1198.9545</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">-0.091178 -0.118958 -0.516688 -0.134635 -0.016554 -0.040963 0.322885 -0.263048 -0.254189 -0.092448 0.020794 0.002472 -0.142990 -0.138667 -0.150006 -0.164720 0.090287 0.089854 0.096029 0.095062 0.096944 0.086207 0.085886 0.092715 0.078272 0.096982 0.151707 0.123432 0.140038 0.138962 0.158136 0.158382</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">17.0912 16.1190 8.5167 7.1346 6.0166 6.0410 5.6771 6.2630 6.2542 6.0924 5.9792 5.9975 6.1430 6.1387 6.1500 6.1647 0.9097 0.9101 0.9040 0.9049 0.9031 0.9138 0.9141 0.9073 0.9217 0.9030 0.8483 0.8766 0.8600 0.8610 0.8419 0.8416</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">-0.0912 -0.1190 -0.5167 -0.1346 -0.0166 -0.0410 0.3229 -0.2630 -0.2542 -0.0924 0.0208 0.0025 -0.1430 -0.1387 -0.1500 -0.1647 0.0903 0.0899 0.0960 0.0951 0.0969 0.0862 0.0859 0.0927 0.0783 0.0970 0.1517 0.1234 0.1400 0.1390 0.1581 0.1584</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2388 2.3249 1.9827 3.2024 3.8578 3.8955 4.2604 3.9079 3.9038 3.8191 3.5245 3.9328 3.8951 3.9656 3.9204 3.9273 1.0043 1.0127 1.0035 1.0024 1.0073 1.0126 1.0011 1.0001 1.0166 1.0092 1.0040 1.0376 1.0159 1.0068 0.9904 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2388 2.3249 1.9827 3.2024 3.8578 3.8955 4.2604 3.9079 3.9038 3.8191 3.5245 3.9328 3.8951 3.9656 3.9204 3.9273 1.0043 1.0127 1.0035 1.0024 1.0073 1.0126 1.0011 1.0001 1.0166 1.0092 1.0040 1.0376 1.0159 1.0068 0.9904 0.9890</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">1.0658 1.1536 0.9348 1.7631 0.8860 0.9196 1.3245 0.9354 0.9947 0.9895 0.9391 0.9796 0.9905 0.9932 0.9926 0.9907 0.9940 0.9853 0.9914 0.8633 0.9881 1.0058 1.3151 1.3271 1.4113 1.4444 0.9769 1.4190 0.9793 1.4107 0.9821 0.9800</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">-0.014609638</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.413034124522</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.06769 -22.16518 0.90251 9.78320 -9.84197 -0.05877 6.83902 -6.09169 0.74733</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17324</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.98213</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
