<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl S O N C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 2 3 4 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.943697"
                        y3="-1.348306"
                        z3="-0.837142"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.20421"
                        y3="0.936119"
                        z3="1.299505"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.914455"
                        y3="1.064312"
                        z3="-1.245341"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.150654"
                        y3="-0.332879"
                        z3="0.034668"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.003711"
                        y3="-0.714772"
                        z3="-1.087347"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.448375"
                        y3="-0.953625"
                        z3="1.319536"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.160289"
                        y3="0.545231"
                        z3="-0.166863"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.238313"
                        y3="0.158508"
                        z3="-1.209487"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.691806"
                        y3="-2.248652"
                        z3="1.544779"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.129168"
                        y3="1.954933"
                        z3="0.594679"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.331378"
                        y3="1.145048"
                        z3="0.216598"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.447473"
                        y3="0.557945"
                        z3="-1.040898"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.357098"
                        y3="0.951607"
                        z3="1.137212"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.554149"
                        y3="-0.208771"
                        z3="-1.37192"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.471816"
                        y3="0.189207"
                        z3="0.823005"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.557541"
                        y3="-0.388939"
                        z3="-0.432874"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.423479"
                        y3="-0.68972"
                        z3="-2.007764"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.292055"
                        y3="-1.755507"
                        z3="-0.933247"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.265261"
                        y3="-0.248108"
                        z3="2.131101"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.522651"
                        y3="-1.1400"
                        z3="1.341205"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.970968"
                        y3="1.202425"
                        z3="-1.374631"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.845491"
                        y3="-0.170304"
                        z3="-2.053284"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.857077"
                        y3="0.101475"
                        z3="-0.312953"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.614286"
                        y3="-2.086448"
                        z3="1.555925"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.977584"
                        y3="-2.683124"
                        z3="2.502749"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.919989"
                        y3="-2.977974"
                        z3="0.766877"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.378475"
                        y3="2.665925"
                        z3="1.38228"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.268158"
                        y3="2.523075"
                        z3="-0.243738"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.670813"
                        y3="0.697385"
                        z3="-1.780549"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.291606"
                        y3="1.405367"
                        z3="2.118568"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.62891"
                        y3="-0.656837"
                        z3="-2.353473"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.260878"
                        y3="0.052961"
                        z3="1.549881"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
               </bondArray>
               <formula concise="C12H16ClNOS">
                  <atomArray count="12 16 1 1 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">241.65249999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-5-7-11(13)8-6-10/h5-8H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,12,13,14,15,10,11,16,7,1,4,3,2/E:(1,2)(3,4)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1/rA:32nClSO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;s4;s2s3s4;s5;s6;s2;s10;s11;s11;s12;s13;s1s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s12;s13;s14;s15;/rC:4.9437,-1.3483,-.8371;-1.2042,.9361,1.2995;-1.9145,1.0643,-1.2453;-3.1507,-.3329,.0347;-4.0037,-.7148,-1.0873;-3.4484,-.9536,1.3195;-2.1603,.5452,-.1669;-5.2383,.1585,-1.2095;-2.6918,-2.2487,1.5448;.1292,1.9549,.5947;1.3314,1.145,.2166;1.4475,.5579,-1.0409;2.3571,.9516,1.1372;2.5541,-.2088,-1.3719;3.4718,.1892,.823;3.5575,-.3889,-.4329;-3.4235,-.6897,-2.0078;-4.2921,-1.7555,-.9332;-3.2653,-.2481,2.1311;-4.5227,-1.14,1.3412;-4.971,1.2024,-1.3746;-5.8455,-.1703,-2.0533;-5.8571,.1015,-.313;-1.6143,-2.0864,1.5559;-2.9776,-2.6831,2.5027;-2.92,-2.978,.7669;.3785,2.6659,1.3823;-.2682,2.5231,-.2437;.6708,.6974,-1.7805;2.2916,1.4054,2.1186;2.6289,-.6568,-2.3535;4.2609,.053,1.5499;</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">1297.5600803952 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">8.074e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.108 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.311 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.94369691"
                                 y3="-1.34830555"
                                 z3="-0.83714184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.20420986"
                                 y3="0.93611858"
                                 z3="1.29950467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.91445468"
                                 y3="1.06431219"
                                 z3="-1.24534107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.15065408"
                                 y3="-0.33287941"
                                 z3="0.03466776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.00371143"
                                 y3="-0.71477153"
                                 z3="-1.08734675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.44837525"
                                 y3="-0.95362487"
                                 z3="1.31953637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.16028902"
                                 y3="0.5452305"
                                 z3="-0.1668627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.23831326"
                                 y3="0.15850759"
                                 z3="-1.2094866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.69180555"
                                 y3="-2.24865224"
                                 z3="1.54477904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.12916764"
                                 y3="1.95493289"
                                 z3="0.59467878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.33137796"
                                 y3="1.14504848"
                                 z3="0.21659826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.44747284"
                                 y3="0.55794519"
                                 z3="-1.04089838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.35709799"
                                 y3="0.95160739"
                                 z3="1.13721195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.55414918"
                                 y3="-0.20877099"
                                 z3="-1.37191992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.471816"
                                 y3="0.18920688"
                                 z3="0.82300485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.55754121"
                                 y3="-0.38893922"
                                 z3="-0.43287407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-3.42347894"
                                 y3="-0.6897199"
                                 z3="-2.0077636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-4.29205454"
                                 y3="-1.75550717"
                                 z3="-0.93324705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.26526071"
                                 y3="-0.24810846"
                                 z3="2.13110088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.52265067"
                                 y3="-1.1400"
                                 z3="1.34120456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.97096776"
                                 y3="1.20242509"
                                 z3="-1.37463113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.84549064"
                                 y3="-0.17030402"
                                 z3="-2.05328376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.85707707"
                                 y3="0.10147525"
                                 z3="-0.31295333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.61428601"
                                 y3="-2.0864483"
                                 z3="1.55592549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.97758351"
                                 y3="-2.68312393"
                                 z3="2.50274904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.9199894"
                                 y3="-2.97797439"
                                 z3="0.76687713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.37847464"
                                 y3="2.66592475"
                                 z3="1.38228004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.26815846"
                                 y3="2.5230752"
                                 z3="-0.24373806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.67081275"
                                 y3="0.69738536"
                                 z3="-1.78054858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.29160644"
                                 y3="1.40536685"
                                 z3="2.11856819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.62891042"
                                 y3="-0.65683679"
                                 z3="-2.35347269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.26087829"
                                 y3="0.05296116"
                                 z3="1.54988075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a22" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                        </bondArray>
                        <formula concise="C12H16ClNOS">
                           <atomArray count="12 16 1 1 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">241.65249999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-5-7-11(13)8-6-10/h5-8H,3-4,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,12,13,14,15,10,11,16,7,1,4,3,2/E:(1,2)(3,4)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1/rA:32nClSO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;s4;s2s3s4;s5;s6;s2;s10;s11;s11;s12;s13;s1s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s12;s13;s14;s15;/rC:4.9437,-1.3483,-.8371;-1.2042,.9361,1.2995;-1.9145,1.0643,-1.2453;-3.1507,-.3329,.0347;-4.0037,-.7148,-1.0873;-3.4484,-.9536,1.3195;-2.1603,.5452,-.1669;-5.2383,.1585,-1.2095;-2.6918,-2.2487,1.5448;.1292,1.9549,.5947;1.3314,1.145,.2166;1.4475,.5579,-1.0409;2.3571,.9516,1.1372;2.5541,-.2088,-1.3719;3.4718,.1892,.823;3.5575,-.3889,-.4329;-3.4235,-.6897,-2.0078;-4.2921,-1.7555,-.9332;-3.2653,-.2481,2.1311;-4.5227,-1.14,1.3412;-4.971,1.2024,-1.3746;-5.8455,-.1703,-2.0533;-5.8571,.1015,-.313;-1.6143,-2.0864,1.5559;-2.9776,-2.6831,2.5027;-2.92,-2.978,.7669;.3785,2.6659,1.3823;-.2682,2.5231,-.2437;.6708,.6974,-1.7805;2.2916,1.4054,2.1186;2.6289,-.6568,-2.3535;4.2609,.053,1.5499;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.943697"
                        y3="-1.348306"
                        z3="-0.837142"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.20421"
                        y3="0.936119"
                        z3="1.299505"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.914455"
                        y3="1.064312"
                        z3="-1.245341"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.150654"
                        y3="-0.332879"
                        z3="0.034668"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.003711"
                        y3="-0.714772"
                        z3="-1.087347"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.448375"
                        y3="-0.953625"
                        z3="1.319536"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.160289"
                        y3="0.545231"
                        z3="-0.166863"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.238313"
                        y3="0.158508"
                        z3="-1.209487"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.691806"
                        y3="-2.248652"
                        z3="1.544779"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.129168"
                        y3="1.954933"
                        z3="0.594679"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.331378"
                        y3="1.145048"
                        z3="0.216598"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.447473"
                        y3="0.557945"
                        z3="-1.040898"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.357098"
                        y3="0.951607"
                        z3="1.137212"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.554149"
                        y3="-0.208771"
                        z3="-1.37192"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.471816"
                        y3="0.189207"
                        z3="0.823005"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.557541"
                        y3="-0.388939"
                        z3="-0.432874"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.423479"
                        y3="-0.68972"
                        z3="-2.007764"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.292055"
                        y3="-1.755507"
                        z3="-0.933247"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.265261"
                        y3="-0.248108"
                        z3="2.131101"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.522651"
                        y3="-1.1400"
                        z3="1.341205"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.970968"
                        y3="1.202425"
                        z3="-1.374631"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.845491"
                        y3="-0.170304"
                        z3="-2.053284"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.857077"
                        y3="0.101475"
                        z3="-0.312953"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.614286"
                        y3="-2.086448"
                        z3="1.555925"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.977584"
                        y3="-2.683124"
                        z3="2.502749"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.919989"
                        y3="-2.977974"
                        z3="0.766877"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.378475"
                        y3="2.665925"
                        z3="1.38228"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.268158"
                        y3="2.523075"
                        z3="-0.243738"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.670813"
                        y3="0.697385"
                        z3="-1.780549"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.291606"
                        y3="1.405367"
                        z3="2.118568"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.62891"
                        y3="-0.656837"
                        z3="-2.353473"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.260878"
                        y3="0.052961"
                        z3="1.549881"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
               </bondArray>
               <formula concise="C12H16ClNOS">
                  <atomArray count="12 16 1 1 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">241.65249999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-5-7-11(13)8-6-10/h5-8H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,12,13,14,15,10,11,16,7,1,4,3,2/E:(1,2)(3,4)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1/rA:32nClSO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;s4;s2s3s4;s5;s6;s2;s10;s11;s11;s12;s13;s1s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s12;s13;s14;s15;/rC:4.9437,-1.3483,-.8371;-1.2042,.9361,1.2995;-1.9145,1.0643,-1.2453;-3.1507,-.3329,.0347;-4.0037,-.7148,-1.0873;-3.4484,-.9536,1.3195;-2.1603,.5452,-.1669;-5.2383,.1585,-1.2095;-2.6918,-2.2487,1.5448;.1292,1.9549,.5947;1.3314,1.145,.2166;1.4475,.5579,-1.0409;2.3571,.9516,1.1372;2.5541,-.2088,-1.3719;3.4718,.1892,.823;3.5575,-.3889,-.4329;-3.4235,-.6897,-2.0078;-4.2921,-1.7555,-.9332;-3.2653,-.2481,2.1311;-4.5227,-1.14,1.3412;-4.971,1.2024,-1.3746;-5.8455,-.1703,-2.0533;-5.8571,.1015,-.313;-1.6143,-2.0864,1.5559;-2.9776,-2.6831,2.5027;-2.92,-2.978,.7669;.3785,2.6659,1.3823;-.2682,2.5231,-.2437;.6708,.6974,-1.7805;2.2916,1.4054,2.1186;2.6289,-.6568,-2.3535;4.2609,.053,1.5499;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1846</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1957.2274</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1088.4990</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">-1455.39071379</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1297.56008040</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2752.95079418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4574.19704636</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1821.24625217</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02345853</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2906.72930637</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1451.33859258</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00279199</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000038200190</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000038200190</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000076400379</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.504500276475</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">-2765.2613 -2420.6584 -522.7649 -393.4092 -283.1739 -281.4501 -280.5227 -280.5090 -280.3803 -280.1815 -279.9898 -279.9875 -279.8882 -279.8744 -279.1686 -279.1482 -260.5348 -219.1935 -199.3664 -199.1363 -199.1286 -163.5122 -163.4049 -163.2827 -31.9800 -29.0239 -27.6697 -26.3550 -25.0268 -24.1429 -23.8181 -23.6488 -22.9586 -21.2843 -20.4825 -20.0694 -19.9076 -18.8865 -17.3314 -16.8407 -16.4903 -16.2386 -15.9128 -15.4633 -15.3070 -14.6485 -14.5610 -14.4099 -14.2781 -14.1506 -13.8927 -13.3903 -13.3281 -13.1745 -12.8903 -12.6182 -12.3823 -12.3200 -12.0585 -11.8951 -11.8337 -11.4985 -11.1940 -9.9372 -9.6584 -9.5909 -9.1496 -8.7485 1.2692 1.4163 2.5801 2.9295 3.1734 3.4034 3.9364 4.0754 4.3355 4.3716 4.6260 4.6973 4.9170 4.9881 5.2854 5.3387 5.4554 5.6250 5.6532 5.8373 5.9855 6.2329 6.2551 6.4547 6.5337 6.6624 6.7971 6.9796 7.2434 7.5457 7.7542 7.8304 8.0211 8.1436 8.3425 8.4371 8.5002 8.6353 9.0101 9.0985 9.2735 9.3422 9.4922 9.6754 9.6891 9.8770 10.0347 10.3221 10.5532 10.8011 10.9075 11.0914 11.2160 11.2924 11.4467 11.6839 11.8297 11.9279 11.9808 12.1925 12.3605 12.5123 12.7314 12.9990 13.0641 13.1126 13.3661 13.4020 13.5716 13.6144 13.8149 13.9632 14.0514 14.1419 14.1883 14.2993 14.4395 14.5073 14.6606 14.8463 14.8560 14.9480 15.0475 15.3071 15.3876 15.5640 15.7455 15.8461 16.0402 16.2185 16.5030 16.5709 16.7126 16.9769 17.0607 17.2440 17.4415 17.6849 17.7591 17.9547 18.1395 18.3730 18.3816 18.7584 18.9651 19.0905 19.4513 19.5619 19.8046 19.9691 20.3671 20.5892 20.6730 21.0049 21.0488 21.3219 21.6216 21.8887 22.1161 22.2374 22.3498 22.7008 22.9111 23.1291 23.2043 23.5964 23.6984 23.8848 24.1968 24.3910 24.4814 24.7122 25.2656 25.6541 25.8880 25.9530 26.1427 26.3383 26.6098 26.6658 26.9126 27.0363 27.3219 27.4038 27.7808 28.0581 28.3033 28.5514 28.9685 29.0447 29.1462 29.2656 29.5369 29.6116 29.9055 30.1294 30.3666 30.4799 30.5710 30.8523 30.9484 31.3485 31.4564 31.6768 32.0245 32.2098 32.3650 32.4036 32.5872 33.0767 33.1764 33.3987 33.5546 33.6321 33.8162 34.0785 34.2793 34.4909 34.8164 35.0277 35.1519 35.4348 35.5487 35.8295 36.0721 36.1664 36.3334 36.6067 37.0490 37.4249 37.5335 37.9392 38.1947 38.2899 38.5718 38.7509 39.1186 39.4109 39.5355 39.7802 39.8044 39.9749 40.3023 40.4607 40.9687 41.2751 41.3252 41.5623 41.7472 41.9320 42.1073 42.1946 42.6501 42.7175 42.8881 43.0357 43.1810 43.3285 43.4262 43.5364 43.6979 43.8365 44.1236 44.2694 44.3776 44.8374 44.9436 45.2304 45.3042 45.5157 45.6656 45.9128 45.9661 46.2864 46.6164 46.7220 46.8718 46.9923 47.3408 47.4891 47.6203 47.9136 48.2948 48.5507 48.9126 48.9838 49.3428 49.4602 49.5361 50.0038 50.3025 50.6109 51.0239 51.2358 51.4808 51.6381 51.9415 51.9989 52.7166 52.7409 52.9211 53.1800 53.4491 53.6076 54.4209 54.8168 54.8966 55.3214 55.3628 55.8035 56.1659 56.6035 57.0138 57.2039 57.5740 57.8809 58.0141 58.2305 58.4850 58.7984 59.1672 59.3328 59.6093 59.7636 59.9187 59.9458 60.4439 60.6760 61.2455 61.3089 62.0137 62.4028 62.5922 62.7346 62.8737 63.5889 63.7782 64.2227 64.4191 64.6909 65.1703 65.2720 65.9624 66.1646 66.1881 66.8608 67.0186 67.1834 67.6740 67.7934 68.1773 68.8374 69.8136 69.8728 70.7833 71.2281 71.3368 71.8181 72.0061 72.5004 72.6932 72.9348 72.9659 73.5276 73.6917 73.8509 74.2617 74.5832 75.2863 75.5815 75.9328 76.1254 76.5623 76.7856 77.0599 77.3615 77.5165 77.6002 77.9472 78.4564 78.6271 78.9989 79.5133 79.5602 79.6463 79.6777 79.9211 80.0325 80.3807 80.6390 80.8565 81.3064 81.4168 81.6702 82.1187 82.2496 82.3790 82.6140 82.7918 82.9970 83.1101 83.2703 83.4896 83.9761 84.0490 84.2751 84.4365 84.7122 84.9012 85.0180 85.2582 85.5165 85.7186 85.9837 86.0355 86.3855 86.6922 86.7904 86.8528 87.2841 87.3974 87.6225 87.6867 88.0168 88.2460 88.3780 88.7330 88.7590 89.1743 89.3269 89.4463 89.5006 89.5129 89.7031 89.9737 90.1582 90.3135 90.5410 90.7774 90.8325 91.7556 91.7814 92.0064 92.1190 92.3893 92.4273 92.7817 92.9904 93.0464 93.2043 93.3323 93.8379 94.1620 94.2296 94.4505 94.6523 94.8502 95.0194 95.1944 95.6948 96.0098 96.2779 96.5685 97.0445 97.1724 97.6182 97.8356 97.8646 98.1461 98.2960 98.4880 98.6194 98.7886 98.9121 99.1354 99.4087 99.5335 99.6873 99.8802 100.0157 100.4713 101.1922 101.4071 101.6328 101.8924 102.1297 102.2551 102.7479 102.9828 103.1185 103.3155 103.5026 103.5817 103.9069 104.2009 104.2986 104.7430 104.7924 105.2221 105.5220 105.7803 105.9159 106.3561 106.7062 106.7797 106.9739 107.4708 107.7790 108.0006 108.0904 108.2142 108.4332 108.5057 108.8487 108.9770 109.1574 109.3073 109.3692 109.5506 109.6092 109.7470 110.3924 110.9223 111.2012 111.6136 111.7110 112.1047 112.2919 112.6986 112.9203 113.1231 113.4367 113.6024 113.7527 114.1679 114.2750 114.4637 114.5736 114.6703 115.2952 115.4194 115.4912 115.8745 116.0788 116.0995 116.3208 116.8845 117.0804 117.2907 117.7487 118.0690 118.1729 118.3384 118.4539 118.8403 118.9111 119.2179 119.3701 119.5235 119.8186 120.0375 120.6542 120.7144 120.7872 121.1814 121.3839 121.6711 121.9563 122.4012 122.8804 123.2414 123.4267 123.7214 123.9234 124.5286 125.6085 126.4501 126.5527 126.8644 127.0414 127.3577 127.5039 127.9720 128.2134 128.7423 129.2862 130.2713 130.8208 130.9714 131.0097 131.2390 131.4327 131.6694 131.8309 131.8601 132.3502 133.6086 133.8654 134.0052 134.2589 134.8869 134.9395 135.1119 135.4162 135.9419 136.3981 136.6467 137.2937 138.0917 138.4217 138.6259 139.3860 139.8140 140.0376 140.3216 141.1956 141.5031 141.7871 142.5568 143.3246 143.6550 143.9677 144.2734 144.6630 145.5947 145.6602 146.0681 146.8737 147.2763 147.5722 147.6057 147.9406 148.2382 148.3946 148.4805 148.9100 148.9480 149.5086 149.5798 149.9410 150.1095 150.7748 150.9169 151.6199 151.7384 151.7701 152.1419 152.2258 152.8036 153.4760 154.1977 154.9911 155.2597 155.6968 156.2102 156.5485 156.9360 157.2178 157.5137 157.8617 158.1673 158.4660 158.7107 158.8560 159.1390 159.5980 161.9546 162.0380 162.3296 163.9594 164.5946 168.4716 169.2442 171.1082 176.4633 177.5812 178.7779 180.3252 183.0300 187.6928 188.5642 189.5629 190.2978 192.9492 194.7538 197.9718 200.7209 221.6289 222.9393 223.4851 227.2371 229.5494 247.6472 257.9684 262.6653 294.9153 297.4421 312.5148 543.6641 613.8212 625.6588 633.3921 634.7422 634.9799 636.7152 636.8715 640.6000 641.3154 646.6084 646.7029 655.4020 711.6188 902.8838 1198.5220</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">-0.101815 -0.122975 -0.552924 -0.115650 -0.023683 -0.044783 0.324167 -0.249813 -0.239820 -0.060626 0.031522 -0.194558 -0.220259 -0.137640 -0.123810 0.073576 0.085265 0.099121 0.093762 0.104218 0.082815 0.095690 0.083439 0.073586 0.095100 0.086974 0.144553 0.129281 0.150400 0.144757 0.145231 0.144899</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">17.1018 16.1230 8.5529 7.1157 6.0237 6.0448 5.6758 6.2498 6.2398 6.0606 5.9685 6.1946 6.2203 6.1376 6.1238 5.9264 0.9147 0.9009 0.9062 0.8958 0.9172 0.9043 0.9166 0.9264 0.9049 0.9130 0.8554 0.8707 0.8496 0.8552 0.8548 0.8551</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">-0.1018 -0.1230 -0.5529 -0.1157 -0.0237 -0.0448 0.3242 -0.2498 -0.2398 -0.0606 0.0315 -0.1946 -0.2203 -0.1376 -0.1238 0.0736 0.0853 0.0991 0.0938 0.1042 0.0828 0.0957 0.0834 0.0736 0.0951 0.0870 0.1446 0.1293 0.1504 0.1448 0.1452 0.1449</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2027 2.3177 1.9381 3.1933 3.8603 3.9006 4.2473 3.9240 3.9174 3.7592 3.6062 3.9690 4.0218 3.9901 3.9444 3.8362 1.0193 0.9965 1.0047 0.9949 1.0078 1.0063 1.0045 1.0169 1.0078 1.0037 1.0043 1.0316 1.0169 1.0024 1.0049 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2027 2.3177 1.9381 3.1933 3.8603 3.9006 4.2473 3.9240 3.9174 3.7592 3.6062 3.9690 4.0218 3.9901 3.9444 3.8362 1.0193 0.9965 1.0047 0.9949 1.0078 1.0063 1.0045 1.0169 1.0078 1.0037 1.0043 1.0316 1.0169 1.0024 1.0049 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="32">0.9985 1.1592 0.9105 1.7178 0.8668 0.8992 1.3476 0.9479 0.9920 0.9871 0.9506 0.9803 0.9859 0.9897 0.9934 0.9915 0.9858 0.9923 0.9923 0.8829 0.9893 0.9854 1.3411 1.3624 1.4682 0.9662 1.4529 0.9920 1.3701 0.9797 1.3639 0.9824</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 15 1 6 1 9 2 6 3 4 3 5 3 6 4 7 4 16 4 17 5 8 5 18 5 19 7 20 7 21 7 22 8 23 8 24 8 25 9 10 9 26 9 27 10 11 10 12 11 13 11 28 12 14 12 29 13 15 13 30 14 15 14 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013723987</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.404437773341</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.51260 32.92909 -1.58351 -1.87089 1.38229 -0.48860 3.28027 -2.08316 1.19711</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.19629</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
