<?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="-3.406402"
                        y3="-1.248488"
                        z3="1.644168"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.749485"
                        y3="-1.285343"
                        z3="-0.763692"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.243692"
                        y3="0.583643"
                        z3="1.026822"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.861338"
                        y3="0.315797"
                        z3="-0.540739"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.680811"
                        y3="1.370467"
                        z3="0.05104"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.410996"
                        y3="-0.448827"
                        z3="-1.65272"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.688312"
                        y3="0.022646"
                        z3="0.043298"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.631117"
                        y3="0.888321"
                        z3="1.13309"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.111995"
                        y3="-1.736769"
                        z3="-1.249801"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.774551"
                        y3="-1.208096"
                        z3="0.194971"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.713554"
                        y3="-0.072332"
                        z3="-0.121963"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.956615"
                        y3="-0.011623"
                        z3="0.509339"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.413997"
                        y3="0.945624"
                        z3="-1.021232"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.863341"
                        y3="1.006965"
                        z3="0.263688"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.308107"
                        y3="1.973462"
                        z3="-1.28094"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.535144"
                        y3="2.006869"
                        z3="-0.638224"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.242254"
                        y3="1.833791"
                        z3="-0.761086"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.022082"
                        y3="2.140223"
                        z3="0.450341"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.620219"
                        y3="-0.657714"
                        z3="-2.376875"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.112234"
                        y3="0.204865"
                        z3="-2.171036"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.380363"
                        y3="0.2001"
                        z3="0.742278"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.160613"
                        y3="1.740874"
                        z3="1.560991"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.096597"
                        y3="0.389509"
                        z3="1.942116"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.984806"
                        y3="-1.543343"
                        z3="-0.627106"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.450126"
                        y3="-2.40987"
                        z3="-0.704325"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.452874"
                        y3="-2.262047"
                        z3="-2.142902"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.52295"
                        y3="-1.218791"
                        z3="1.256307"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.262154"
                        y3="-2.163963"
                        z3="-0.011999"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.466972"
                        y3="0.932095"
                        z3="-1.544809"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.818372"
                        y3="1.018426"
                        z3="0.771858"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.040414"
                        y3="2.747409"
                        z3="-1.988109"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.240218"
                        y3="2.803726"
                        z3="-0.834538"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a24" order="S"/>
                  <bond atomRefs2="a9 a25" 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 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
               </bondArray>
               <formula concise="C12H16ClNOS">
                  <atomArray count="12 16 1 1 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">241.65249999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-7-5-6-8-11(10)13/h5-8H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,15,16,13,14,10,11,12,7,1,4,3,2/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1/rA:32nClSO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;s4;s2s3s4;s5;s6;s2;s10;s1s11;s11;s12;s13;s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s13;s14;s15;s16;/rC:-3.4064,-1.2485,1.6442;.7495,-1.2853,-.7637;1.2437,.5836,1.0268;2.8613,.3158,-.5407;3.6808,1.3705,.051;3.411,-.4488,-1.6527;1.6883,.0226,.0433;4.6311,.8883,1.1331;4.112,-1.7368,-1.2498;-.7746,-1.2081,.195;-1.7136,-.0723,-.122;-2.9566,-.0116,.5093;-1.414,.9456,-1.0212;-3.8633,1.007,.2637;-2.3081,1.9735,-1.2809;-3.5351,2.0069,-.6382;4.2423,1.8338,-.7611;3.0221,2.1402,.4503;2.6202,-.6577,-2.3769;4.1122,.2049,-2.171;5.3804,.2001,.7423;5.1606,1.7409,1.561;4.0966,.3895,1.9421;4.9848,-1.5433,-.6271;3.4501,-2.4099,-.7043;4.4529,-2.262,-2.1429;-.523,-1.2188,1.2563;-1.2622,-2.164,-.012;-.467,.9321,-1.5448;-4.8184,1.0184,.7719;-2.0404,2.7474,-1.9881;-4.2402,2.8037,-.8345;</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">1332.8231259556 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">7.627e-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">0.308 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.40640207"
                                 y3="-1.24848822"
                                 z3="1.64416755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.74948466"
                                 y3="-1.28534284"
                                 z3="-0.76369249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.2436916"
                                 y3="0.58364288"
                                 z3="1.0268221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.86133761"
                                 y3="0.31579702"
                                 z3="-0.54073864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.68081101"
                                 y3="1.37046692"
                                 z3="0.05104044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.41099645"
                                 y3="-0.4488271"
                                 z3="-1.65272004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.6883122"
                                 y3="0.02264613"
                                 z3="0.04329751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.6311172"
                                 y3="0.88832103"
                                 z3="1.13308994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.11199525"
                                 y3="-1.73676879"
                                 z3="-1.249801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.77455083"
                                 y3="-1.20809612"
                                 z3="0.19497099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.71355373"
                                 y3="-0.07233167"
                                 z3="-0.12196324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.95661541"
                                 y3="-0.01162321"
                                 z3="0.50933899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.41399739"
                                 y3="0.94562448"
                                 z3="-1.02123245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.86334062"
                                 y3="1.00696538"
                                 z3="0.26368827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.3081073"
                                 y3="1.97346159"
                                 z3="-1.28093977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.53514355"
                                 y3="2.00686908"
                                 z3="-0.6382241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.24225416"
                                 y3="1.8337908"
                                 z3="-0.76108584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.02208207"
                                 y3="2.14022326"
                                 z3="0.45034117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.62021895"
                                 y3="-0.65771408"
                                 z3="-2.3768753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.1122337"
                                 y3="0.20486533"
                                 z3="-2.17103622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="5.38036342"
                                 y3="0.20010044"
                                 z3="0.74227772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.16061342"
                                 y3="1.74087363"
                                 z3="1.560991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.09659735"
                                 y3="0.38950886"
                                 z3="1.94211612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.98480565"
                                 y3="-1.54334342"
                                 z3="-0.62710621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.45012598"
                                 y3="-2.40987049"
                                 z3="-0.70432528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.45287434"
                                 y3="-2.26204718"
                                 z3="-2.14290249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.5229497"
                                 y3="-1.21879065"
                                 z3="1.25630703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.26215394"
                                 y3="-2.16396278"
                                 z3="-0.0119989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.46697195"
                                 y3="0.93209465"
                                 z3="-1.54480896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.81837195"
                                 y3="1.01842613"
                                 z3="0.77185816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.04041418"
                                 y3="2.74740881"
                                 z3="-1.9881092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.24021774"
                                 y3="2.80372569"
                                 z3="-0.83453824">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a9" 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 a24" order="S"/>
                           <bond atomRefs2="a9 a25" 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 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                        </bondArray>
                        <formula concise="C12H16ClNOS">
                           <atomArray count="12 16 1 1 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">241.65249999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-7-5-6-8-11(10)13/h5-8H,3-4,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,15,16,13,14,10,11,12,7,1,4,3,2/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1/rA:32nClSO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;s4;s2s3s4;s5;s6;s2;s10;s1s11;s11;s12;s13;s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s13;s14;s15;s16;/rC:-3.4064,-1.2485,1.6442;.7495,-1.2853,-.7637;1.2437,.5836,1.0268;2.8613,.3158,-.5407;3.6808,1.3705,.051;3.411,-.4488,-1.6527;1.6883,.0226,.0433;4.6311,.8883,1.1331;4.112,-1.7368,-1.2498;-.7746,-1.2081,.195;-1.7136,-.0723,-.122;-2.9566,-.0116,.5093;-1.414,.9456,-1.0212;-3.8633,1.007,.2637;-2.3081,1.9735,-1.2809;-3.5351,2.0069,-.6382;4.2423,1.8338,-.7611;3.0221,2.1402,.4503;2.6202,-.6577,-2.3769;4.1122,.2049,-2.171;5.3804,.2001,.7423;5.1606,1.7409,1.561;4.0966,.3895,1.9421;4.9848,-1.5433,-.6271;3.4501,-2.4099,-.7043;4.4529,-2.262,-2.1429;-.5229,-1.2188,1.2563;-1.2622,-2.164,-.012;-.467,.9321,-1.5448;-4.8184,1.0184,.7719;-2.0404,2.7474,-1.9881;-4.2402,2.8037,-.8345;</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="-3.406402"
                        y3="-1.248488"
                        z3="1.644168"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.749485"
                        y3="-1.285343"
                        z3="-0.763692"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.243692"
                        y3="0.583643"
                        z3="1.026822"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.861338"
                        y3="0.315797"
                        z3="-0.540739"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.680811"
                        y3="1.370467"
                        z3="0.05104"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.410996"
                        y3="-0.448827"
                        z3="-1.65272"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.688312"
                        y3="0.022646"
                        z3="0.043298"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.631117"
                        y3="0.888321"
                        z3="1.13309"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.111995"
                        y3="-1.736769"
                        z3="-1.249801"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.774551"
                        y3="-1.208096"
                        z3="0.194971"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.713554"
                        y3="-0.072332"
                        z3="-0.121963"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.956615"
                        y3="-0.011623"
                        z3="0.509339"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.413997"
                        y3="0.945624"
                        z3="-1.021232"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.863341"
                        y3="1.006965"
                        z3="0.263688"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.308107"
                        y3="1.973462"
                        z3="-1.28094"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.535144"
                        y3="2.006869"
                        z3="-0.638224"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.242254"
                        y3="1.833791"
                        z3="-0.761086"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.022082"
                        y3="2.140223"
                        z3="0.450341"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.620219"
                        y3="-0.657714"
                        z3="-2.376875"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.112234"
                        y3="0.204865"
                        z3="-2.171036"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.380363"
                        y3="0.2001"
                        z3="0.742278"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.160613"
                        y3="1.740874"
                        z3="1.560991"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.096597"
                        y3="0.389509"
                        z3="1.942116"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.984806"
                        y3="-1.543343"
                        z3="-0.627106"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.450126"
                        y3="-2.40987"
                        z3="-0.704325"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.452874"
                        y3="-2.262047"
                        z3="-2.142902"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.52295"
                        y3="-1.218791"
                        z3="1.256307"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.262154"
                        y3="-2.163963"
                        z3="-0.011999"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.466972"
                        y3="0.932095"
                        z3="-1.544809"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.818372"
                        y3="1.018426"
                        z3="0.771858"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.040414"
                        y3="2.747409"
                        z3="-1.988109"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.240218"
                        y3="2.803726"
                        z3="-0.834538"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a24" order="S"/>
                  <bond atomRefs2="a9 a25" 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 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
               </bondArray>
               <formula concise="C12H16ClNOS">
                  <atomArray count="12 16 1 1 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">241.65249999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-7-5-6-8-11(10)13/h5-8H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,15,16,13,14,10,11,12,7,1,4,3,2/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1/rA:32nClSO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;s4;s2s3s4;s5;s6;s2;s10;s1s11;s11;s12;s13;s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s13;s14;s15;s16;/rC:-3.4064,-1.2485,1.6442;.7495,-1.2853,-.7637;1.2437,.5836,1.0268;2.8613,.3158,-.5407;3.6808,1.3705,.051;3.411,-.4488,-1.6527;1.6883,.0226,.0433;4.6311,.8883,1.1331;4.112,-1.7368,-1.2498;-.7746,-1.2081,.195;-1.7136,-.0723,-.122;-2.9566,-.0116,.5093;-1.414,.9456,-1.0212;-3.8633,1.007,.2637;-2.3081,1.9735,-1.2809;-3.5351,2.0069,-.6382;4.2423,1.8338,-.7611;3.0221,2.1402,.4503;2.6202,-.6577,-2.3769;4.1122,.2049,-2.171;5.3804,.2001,.7423;5.1606,1.7409,1.561;4.0966,.3895,1.9421;4.9848,-1.5433,-.6271;3.4501,-2.4099,-.7043;4.4529,-2.262,-2.1429;-.523,-1.2188,1.2563;-1.2622,-2.164,-.012;-.467,.9321,-1.5448;-4.8184,1.0184,.7719;-2.0404,2.7474,-1.9881;-4.2402,2.8037,-.8345;</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">1788</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1932.5010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1042.1275</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1455.39710773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1332.82312596</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2788.22023369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4644.87925527</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1856.65902158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02041436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2906.72187612</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1451.32476839</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00280595</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000039534954</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000039534954</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000079069908</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.505089676067</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">-2765.2746 -2420.6756 -522.7334 -393.4118 -283.1258 -281.4655 -280.6719 -280.5565 -280.4413 -280.4111 -279.9683 -279.8423 -279.8390 -279.7889 -279.2180 -279.1698 -260.5483 -219.2144 -199.3793 -199.1516 -199.1406 -163.5357 -163.4239 -163.3030 -31.9858 -29.0130 -27.7686 -26.0851 -25.3576 -24.2208 -23.7474 -23.3267 -23.0837 -21.5475 -20.5462 -20.2064 -19.4144 -18.9901 -17.5060 -16.9508 -16.4441 -16.0670 -15.7561 -15.4017 -15.1821 -15.1323 -14.5661 -14.4060 -14.2737 -14.2596 -13.9058 -13.4746 -13.2461 -13.1015 -12.9029 -12.5787 -12.3820 -12.2873 -12.1613 -11.9262 -11.8074 -11.5683 -11.1817 -9.8900 -9.6231 -9.3482 -9.0963 -9.0073 1.4644 1.5666 2.5584 2.8562 3.1538 3.4140 3.9375 4.0813 4.1591 4.3569 4.5091 4.5569 4.9138 5.0258 5.1991 5.3446 5.4928 5.5200 5.7611 5.8696 5.9536 6.0498 6.2147 6.4060 6.7135 6.8665 6.9709 7.3062 7.3525 7.5186 7.7645 8.0126 8.0510 8.2335 8.3088 8.4214 8.5344 8.5473 8.9276 9.1581 9.1822 9.2716 9.4056 9.5616 9.7234 10.1053 10.1869 10.4200 10.5947 10.8357 11.0310 11.1114 11.1937 11.3213 11.4795 11.7199 11.7963 12.0066 12.0687 12.3585 12.4068 12.7154 12.8531 12.9122 13.2182 13.3610 13.5214 13.5656 13.6459 13.7395 13.7830 13.8606 13.9387 14.1579 14.2331 14.4194 14.4664 14.6737 14.7878 14.9170 15.0424 15.1264 15.2256 15.3285 15.5282 15.6367 15.7767 15.8738 16.1377 16.2807 16.4219 16.6411 16.7119 16.8634 17.1278 17.2023 17.3833 17.7067 17.9462 18.2737 18.4640 18.6908 18.8052 19.0064 19.1199 19.3594 19.7122 19.7445 20.0155 20.0799 20.4353 20.6089 20.8539 20.9453 21.1189 21.5916 21.8278 21.9200 22.1789 22.3895 22.5359 22.7656 22.9245 23.0863 23.2657 23.8333 24.1426 24.2502 24.3342 24.3955 24.5751 25.2464 25.3516 25.6631 25.8187 26.0175 26.2199 26.2685 26.4879 26.6210 26.9320 27.1751 27.5614 27.7417 27.9634 28.2134 28.4830 28.7688 28.8465 29.1154 29.3299 29.5671 29.6059 29.8664 29.9257 30.0841 30.4356 30.6254 30.7437 30.8429 31.2577 31.4065 31.5514 31.7535 31.9980 32.2734 32.4712 32.6768 32.9655 33.1961 33.3635 33.4400 33.5442 33.8375 34.1657 34.1936 34.2988 34.6275 34.9118 35.1658 35.2497 35.2848 35.5526 35.9520 36.0126 36.2360 36.5149 36.9309 37.0983 37.3038 37.3986 37.5269 37.8857 38.2382 38.3631 38.9234 39.0504 39.2652 39.3716 39.6097 39.6986 39.8841 40.1498 40.4129 40.9012 41.1143 41.3248 41.4013 41.5077 41.8428 42.1719 42.2953 42.4964 42.6336 42.9440 43.1461 43.1976 43.4975 43.6563 43.7644 43.8804 44.2156 44.2521 44.3883 44.5693 44.8570 45.0947 45.2547 45.3480 45.6679 45.7666 45.9594 46.4686 46.5266 46.6880 46.7796 47.0046 47.1693 47.4149 47.5491 47.9229 48.2083 48.2807 48.7776 48.9889 49.2499 49.3939 49.7544 49.9572 50.0134 50.3975 50.8688 51.0364 51.4069 51.6074 51.6565 52.2847 52.4515 52.5467 53.1513 53.3141 53.3956 53.7228 54.0270 54.3976 54.6593 55.0731 55.5492 55.7925 56.1986 56.4502 56.7841 57.0330 57.2145 57.5723 57.8147 58.2839 58.4812 58.7827 59.2210 59.3272 59.4505 59.6796 59.8457 59.9819 60.1155 60.6327 60.9059 61.2416 61.6748 61.9139 62.3000 62.4641 62.6321 63.1458 63.3409 64.3976 64.7432 64.8930 65.4569 65.5123 65.7216 65.8291 66.1484 66.2989 66.6751 67.5643 67.6638 68.0082 68.2382 69.0828 69.2064 69.5269 70.1566 70.5662 71.1004 71.5575 72.0055 72.0219 72.4804 72.8705 73.4147 73.7830 74.1505 74.5218 74.5843 74.7222 75.1890 75.6066 75.8876 76.1111 76.2004 76.6027 76.6883 76.9257 77.1105 77.4080 77.8981 78.4591 78.6978 78.8478 79.0782 79.2159 79.3952 79.8367 79.9920 80.1796 80.4029 80.9111 80.9989 81.1834 81.2910 81.3283 81.5768 81.6637 82.1445 82.2348 82.4047 82.5167 82.8426 83.1262 83.2818 83.6543 83.7074 83.9463 84.3539 84.4721 84.7496 85.2739 85.4103 85.5509 85.6803 85.9010 85.9512 86.2614 86.3133 86.7252 86.9006 87.1324 87.2323 87.6478 87.8449 87.9349 87.9971 88.3784 88.5597 88.6156 88.8085 88.8804 89.1107 89.2159 89.5199 89.8050 89.8816 90.1503 90.2382 90.4100 90.4984 90.6504 91.1438 91.2304 91.3683 91.7277 91.8535 92.0091 92.3653 92.5821 92.9900 93.1426 93.3167 93.3432 93.8958 94.0112 94.2272 94.5159 94.9706 95.0952 95.3227 95.5309 95.9023 95.9515 96.2800 96.4742 96.7619 97.1110 97.3892 97.8518 98.0404 98.3288 98.5307 98.5469 98.7849 98.8114 98.9071 99.0028 99.3438 99.4439 99.9745 100.0665 100.3075 100.8093 101.1374 101.3500 101.4241 101.8329 102.1306 102.3152 102.7276 102.9292 103.1419 103.3617 103.5678 103.7354 103.9752 104.1246 104.3492 104.7427 104.9060 105.1416 105.5294 105.6056 105.7530 105.9566 106.0899 106.3106 106.5854 106.7184 107.0270 107.5415 107.8003 107.8898 108.1753 108.5433 108.6999 108.9576 109.3256 109.4978 109.8958 110.0759 110.2523 110.7310 110.9495 111.2326 111.4076 111.9842 112.4332 112.4847 112.6041 113.0723 113.1270 113.2968 113.5525 113.6520 113.9688 114.1102 114.3572 114.7105 114.9268 115.1061 115.4969 115.7417 115.9855 116.3344 116.4976 116.7353 116.9531 117.1186 117.4266 117.5057 117.6638 117.9360 118.0296 118.3224 118.3652 118.7141 118.8060 119.1798 119.2854 119.4050 119.6617 119.8544 120.1221 120.5731 120.8292 120.9895 121.3040 121.6421 122.4695 122.6731 122.9626 123.5351 123.8663 124.3067 124.4275 124.9639 125.3447 126.0511 126.5270 126.7073 127.1131 127.2881 127.6371 127.8337 128.6536 129.0429 129.1828 129.7302 129.9237 130.1813 130.3362 130.9125 131.0671 131.6406 131.6811 132.4846 132.7526 133.2623 133.9129 134.0806 134.4333 134.5735 134.8286 135.7998 135.9202 136.1157 136.3287 137.0706 137.3060 137.4940 137.7654 138.8084 139.0976 139.6124 140.6028 140.7935 141.1775 141.8943 142.1478 142.7850 143.0494 143.5177 144.0439 144.2537 144.9322 145.6946 145.9946 146.1589 146.5721 146.7905 147.2066 147.2522 147.5824 147.9129 148.1496 148.2965 149.2804 149.4558 149.5722 149.7472 149.9880 150.6646 151.0126 151.1941 151.7013 152.0639 152.1794 152.6185 152.7060 152.8966 153.2762 153.5868 154.1819 154.9614 155.0417 155.5670 155.8937 156.0546 156.2880 156.7778 157.6819 158.1702 158.2701 158.6389 159.7518 160.0305 160.5888 162.1441 162.8327 164.1438 164.3382 166.7052 167.5554 168.3725 169.8266 177.0550 177.8798 180.4251 181.1738 183.2367 187.9622 188.7992 189.8529 190.8718 193.2480 194.9240 197.9846 201.1161 222.0170 223.8496 224.1324 227.7881 229.8547 248.0792 258.6732 263.2980 295.1313 298.4889 312.8533 545.4117 609.7241 628.6387 632.8965 634.5933 635.5947 636.2870 639.0230 639.7647 642.1949 645.1570 648.0061 655.3266 712.7233 902.4051 1199.5916</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">-0.095283 -0.133203 -0.506211 -0.125162 -0.020451 -0.046907 0.306774 -0.264739 -0.251933 -0.017068 -0.034985 0.016549 -0.151662 -0.132239 -0.148020 -0.168403 0.092520 0.089922 0.098030 0.097100 0.087471 0.098114 0.088114 0.091232 0.080719 0.097758 0.120057 0.140039 0.138379 0.138210 0.157700 0.157581</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">17.0953 16.1332 8.5062 7.1252 6.0205 6.0469 5.6932 6.2647 6.2519 6.0171 6.0350 5.9835 6.1517 6.1322 6.1480 6.1684 0.9075 0.9101 0.9020 0.9029 0.9125 0.9019 0.9119 0.9088 0.9193 0.9022 0.8799 0.8600 0.8616 0.8618 0.8423 0.8424</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">-0.0953 -0.1332 -0.5062 -0.1252 -0.0205 -0.0469 0.3068 -0.2647 -0.2519 -0.0171 -0.0350 0.0165 -0.1517 -0.1322 -0.1480 -0.1684 0.0925 0.0899 0.0980 0.0971 0.0875 0.0981 0.0881 0.0912 0.0807 0.0978 0.1201 0.1400 0.1384 0.1382 0.1577 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2361 2.3379 1.9971 3.1992 3.8516 3.8735 4.2391 3.9110 3.9032 3.8882 3.6585 3.9346 3.8687 3.9566 3.9410 3.9326 1.0033 1.0172 1.0086 1.0011 1.0006 1.0072 1.0078 1.0012 1.0177 1.0093 1.0293 1.0050 1.0187 1.0077 0.9911 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2361 2.3379 1.9971 3.1992 3.8516 3.8735 4.2391 3.9110 3.9032 3.8882 3.6585 3.9346 3.8687 3.9566 3.9410 3.9326 1.0033 1.0172 1.0086 1.0011 1.0006 1.0072 1.0078 1.0012 1.0177 1.0093 1.0293 1.0050 1.0187 1.0077 0.9911 0.9895</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">1.0851 1.1009 0.9900 1.7839 0.8881 0.9088 1.3200 0.9346 0.9945 0.9900 0.9407 0.9791 0.9875 0.9940 0.9924 0.9897 0.9908 0.9881 0.9924 0.9603 1.0005 0.9689 1.3288 1.3333 1.4152 1.4447 0.9639 1.4197 0.9811 1.4135 0.9822 0.9807</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">-0.014303440</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.411411171918</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.84761 -29.45607 1.39154 5.83102 -5.51707 0.31395 -7.73085 6.19171 -1.53914</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.33409</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
