<?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="4.805652"
                        y3="0.229652"
                        z3="-1.890939"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.31505"
                        y3="0.976805"
                        z3="1.222748"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.46732"
                        y3="-1.660462"
                        z3="1.081807"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.08122"
                        y3="-0.539542"
                        z3="-0.038303"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.679899"
                        y3="0.707195"
                        z3="-0.498251"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.723436"
                        y3="-1.77611"
                        z3="-0.477494"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.981967"
                        y3="-0.61233"
                        z3="0.722136"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.116077"
                        y3="1.182079"
                        z3="-1.823505"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.754062"
                        y3="-2.285533"
                        z3="0.511433"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.243172"
                        y3="0.473503"
                        z3="2.015541"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.382652"
                        y3="0.394993"
                        z3="1.046756"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.081299"
                        y3="1.548641"
                        z3="0.699199"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.76335"
                        y3="-0.811695"
                        z3="0.467968"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.131085"
                        y3="1.508522"
                        z3="-0.203845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.812326"
                        y3="-0.870615"
                        z3="-0.438099"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.488261"
                        y3="0.293022"
                        z3="-0.766004"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.752273"
                        y3="0.531553"
                        z3="-0.588164"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.58138"
                        y3="1.47915"
                        z3="0.265915"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.194617"
                        y3="-1.568583"
                        z3="-1.438272"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.964447"
                        y3="-2.53304"
                        z3="-0.666236"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.051858"
                        y3="1.404246"
                        z3="-1.747703"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.253148"
                        y3="0.430267"
                        z3="-2.60162"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.628498"
                        y3="2.089528"
                        z3="-2.142998"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.298274"
                        y3="-2.538383"
                        z3="1.467944"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.532895"
                        y3="-1.544054"
                        z3="0.689532"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.232983"
                        y3="-3.183516"
                        z3="0.120845"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.085636"
                        y3="-0.463196"
                        z3="2.547051"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.427538"
                        y3="1.244673"
                        z3="2.764089"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.806768"
                        y3="2.498548"
                        z3="1.141494"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.245142"
                        y3="-1.725647"
                        z3="0.725187"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.665332"
                        y3="2.41367"
                        z3="-0.458598"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.097267"
                        y3="-1.817364"
                        z3="-0.876166"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 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:4.8057,.2297,-1.8909;-1.3151,.9768,1.2227;-1.4673,-1.6605,1.0818;-3.0812,-.5395,-.0383;-3.6799,.7072,-.4983;-3.7234,-1.7761,-.4775;-1.982,-.6123,.7221;-3.1161,1.1821,-1.8235;-4.7541,-2.2855,.5114;.2432,.4735,2.0155;1.3827,.395,1.0468;2.0813,1.5486,.6992;1.7633,-.8117,.468;3.1311,1.5085,-.2038;2.8123,-.8706,-.4381;3.4883,.293,-.766;-4.7523,.5316,-.5882;-3.5814,1.4791,.2659;-4.1946,-1.5686,-1.4383;-2.9644,-2.533,-.6662;-2.0519,1.4042,-1.7477;-3.2531,.4303,-2.6016;-3.6285,2.0895,-2.143;-4.2983,-2.5384,1.4679;-5.5329,-1.5441,.6895;-5.233,-3.1835,.1208;.0856,-.4632,2.5471;.4275,1.2447,2.7641;1.8068,2.4985,1.1415;1.2451,-1.7256,.7252;3.6653,2.4137,-.4586;3.0973,-1.8174,-.8762;</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">1299.6386392387 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">8.081e-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">0.113 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.316 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="4.80565177"
                                 y3="0.229652"
                                 z3="-1.89093922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.31505011"
                                 y3="0.97680468"
                                 z3="1.22274769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.4673195"
                                 y3="-1.66046226"
                                 z3="1.08180743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.08121963"
                                 y3="-0.5395421"
                                 z3="-0.03830343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.67989852"
                                 y3="0.7071954"
                                 z3="-0.49825098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.72343571"
                                 y3="-1.7761095"
                                 z3="-0.4774939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.98196652"
                                 y3="-0.61233042"
                                 z3="0.72213647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.11607736"
                                 y3="1.18207927"
                                 z3="-1.82350477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.7540624"
                                 y3="-2.2855329"
                                 z3="0.51143303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.24317157"
                                 y3="0.47350318"
                                 z3="2.01554138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.38265213"
                                 y3="0.39499293"
                                 z3="1.04675573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.08129854"
                                 y3="1.54864083"
                                 z3="0.69919934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.7633504"
                                 y3="-0.81169497"
                                 z3="0.46796825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.13108467"
                                 y3="1.5085221"
                                 z3="-0.20384527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.81232643"
                                 y3="-0.87061483"
                                 z3="-0.43809894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.4882607"
                                 y3="0.29302169"
                                 z3="-0.76600386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-4.75227339"
                                 y3="0.53155292"
                                 z3="-0.58816438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.58138042"
                                 y3="1.47915034"
                                 z3="0.26591485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.1946174"
                                 y3="-1.56858263"
                                 z3="-1.43827159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.96444716"
                                 y3="-2.53304048"
                                 z3="-0.66623636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.05185761"
                                 y3="1.40424553"
                                 z3="-1.74770269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.25314784"
                                 y3="0.43026713"
                                 z3="-2.60162045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.62849818"
                                 y3="2.08952816"
                                 z3="-2.14299805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.29827356"
                                 y3="-2.53838264"
                                 z3="1.46794389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.53289506"
                                 y3="-1.54405436"
                                 z3="0.68953181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.23298319"
                                 y3="-3.18351562"
                                 z3="0.12084503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.08563577"
                                 y3="-0.46319575"
                                 z3="2.54705094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.42753784"
                                 y3="1.24467281"
                                 z3="2.76408937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.80676758"
                                 y3="2.49854775"
                                 z3="1.14149403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.24514232"
                                 y3="-1.72564715"
                                 z3="0.72518705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.66533199"
                                 y3="2.41367032"
                                 z3="-0.45859771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.09726706"
                                 y3="-1.81736411"
                                 z3="-0.87616594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 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:4.8057,.2297,-1.8909;-1.3151,.9768,1.2227;-1.4673,-1.6605,1.0818;-3.0812,-.5395,-.0383;-3.6799,.7072,-.4983;-3.7234,-1.7761,-.4775;-1.982,-.6123,.7221;-3.1161,1.1821,-1.8235;-4.7541,-2.2855,.5114;.2432,.4735,2.0155;1.3827,.395,1.0468;2.0813,1.5486,.6992;1.7634,-.8117,.468;3.1311,1.5085,-.2038;2.8123,-.8706,-.4381;3.4883,.293,-.766;-4.7523,.5316,-.5882;-3.5814,1.4792,.2659;-4.1946,-1.5686,-1.4383;-2.9644,-2.533,-.6662;-2.0519,1.4042,-1.7477;-3.2531,.4303,-2.6016;-3.6285,2.0895,-2.143;-4.2983,-2.5384,1.4679;-5.5329,-1.5441,.6895;-5.233,-3.1835,.1208;.0856,-.4632,2.5471;.4275,1.2447,2.7641;1.8068,2.4985,1.1415;1.2451,-1.7256,.7252;3.6653,2.4137,-.4586;3.0973,-1.8174,-.8762;</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="4.805652"
                        y3="0.229652"
                        z3="-1.890939"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.31505"
                        y3="0.976805"
                        z3="1.222748"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.46732"
                        y3="-1.660462"
                        z3="1.081807"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.08122"
                        y3="-0.539542"
                        z3="-0.038303"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.679899"
                        y3="0.707195"
                        z3="-0.498251"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.723436"
                        y3="-1.77611"
                        z3="-0.477494"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.981967"
                        y3="-0.61233"
                        z3="0.722136"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.116077"
                        y3="1.182079"
                        z3="-1.823505"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.754062"
                        y3="-2.285533"
                        z3="0.511433"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.243172"
                        y3="0.473503"
                        z3="2.015541"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.382652"
                        y3="0.394993"
                        z3="1.046756"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.081299"
                        y3="1.548641"
                        z3="0.699199"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.76335"
                        y3="-0.811695"
                        z3="0.467968"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.131085"
                        y3="1.508522"
                        z3="-0.203845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.812326"
                        y3="-0.870615"
                        z3="-0.438099"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.488261"
                        y3="0.293022"
                        z3="-0.766004"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.752273"
                        y3="0.531553"
                        z3="-0.588164"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.58138"
                        y3="1.47915"
                        z3="0.265915"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.194617"
                        y3="-1.568583"
                        z3="-1.438272"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.964447"
                        y3="-2.53304"
                        z3="-0.666236"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.051858"
                        y3="1.404246"
                        z3="-1.747703"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.253148"
                        y3="0.430267"
                        z3="-2.60162"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.628498"
                        y3="2.089528"
                        z3="-2.142998"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.298274"
                        y3="-2.538383"
                        z3="1.467944"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.532895"
                        y3="-1.544054"
                        z3="0.689532"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.232983"
                        y3="-3.183516"
                        z3="0.120845"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.085636"
                        y3="-0.463196"
                        z3="2.547051"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.427538"
                        y3="1.244673"
                        z3="2.764089"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.806768"
                        y3="2.498548"
                        z3="1.141494"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.245142"
                        y3="-1.725647"
                        z3="0.725187"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.665332"
                        y3="2.41367"
                        z3="-0.458598"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.097267"
                        y3="-1.817364"
                        z3="-0.876166"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 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:4.8057,.2297,-1.8909;-1.3151,.9768,1.2227;-1.4673,-1.6605,1.0818;-3.0812,-.5395,-.0383;-3.6799,.7072,-.4983;-3.7234,-1.7761,-.4775;-1.982,-.6123,.7221;-3.1161,1.1821,-1.8235;-4.7541,-2.2855,.5114;.2432,.4735,2.0155;1.3827,.395,1.0468;2.0813,1.5486,.6992;1.7633,-.8117,.468;3.1311,1.5085,-.2038;2.8123,-.8706,-.4381;3.4883,.293,-.766;-4.7523,.5316,-.5882;-3.5814,1.4791,.2659;-4.1946,-1.5686,-1.4383;-2.9644,-2.533,-.6662;-2.0519,1.4042,-1.7477;-3.2531,.4303,-2.6016;-3.6285,2.0895,-2.143;-4.2983,-2.5384,1.4679;-5.5329,-1.5441,.6895;-5.233,-3.1835,.1208;.0856,-.4632,2.5471;.4275,1.2447,2.7641;1.8068,2.4985,1.1415;1.2451,-1.7256,.7252;3.6653,2.4137,-.4586;3.0973,-1.8174,-.8762;</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">1848</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1945.3531</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1083.3868</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">-1455.39077613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1299.63863924</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2755.02941537</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4578.41965160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1823.39023623</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02379470</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2906.73293370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1451.34215757</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278957</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000118999687</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000118999687</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000237999375</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.504931248081</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">-2765.2604 -2420.6619 -522.7719 -393.4110 -283.1745 -281.4492 -280.5351 -280.5147 -280.3834 -280.1841 -279.9893 -279.9841 -279.8911 -279.8809 -279.1729 -279.1415 -260.5339 -219.1967 -199.3653 -199.1355 -199.1278 -163.5158 -163.4078 -163.2858 -31.9860 -29.0252 -27.6707 -26.3592 -25.0315 -24.1528 -23.8199 -23.6480 -22.9583 -21.2896 -20.4793 -20.0766 -19.9184 -18.8938 -17.3278 -16.8464 -16.5000 -16.2438 -15.9048 -15.4509 -15.3057 -14.6456 -14.5571 -14.4187 -14.2917 -14.1102 -13.9326 -13.4027 -13.3454 -13.1894 -12.8913 -12.6265 -12.3923 -12.3265 -12.0650 -11.8910 -11.8286 -11.4997 -11.1932 -9.9293 -9.6974 -9.5638 -9.1593 -8.7484 1.2691 1.4344 2.5388 2.9289 3.1986 3.3927 3.8882 4.0569 4.3324 4.3849 4.6336 4.7008 4.8906 4.9713 5.2821 5.3395 5.4537 5.5936 5.6491 5.8277 5.9905 6.1794 6.2289 6.4045 6.5085 6.6616 6.7656 6.9978 7.2768 7.4613 7.7789 7.8803 8.0077 8.1920 8.3474 8.4258 8.5362 8.6214 9.0201 9.0462 9.2650 9.3428 9.4760 9.6412 9.6671 9.8630 9.9669 10.3369 10.5998 10.8526 10.9806 11.1072 11.1887 11.3214 11.4384 11.6230 11.8370 11.8970 12.0176 12.1905 12.2998 12.4960 12.7258 12.9446 13.0512 13.0877 13.3719 13.4765 13.5598 13.6126 13.7959 13.9808 14.0632 14.0979 14.1475 14.3111 14.4465 14.5026 14.6313 14.7774 14.8385 14.9770 15.1694 15.2618 15.3824 15.5612 15.7415 15.8045 16.0696 16.2466 16.4323 16.4894 16.6789 16.8913 17.1067 17.2224 17.3864 17.7059 17.8619 17.9837 18.0806 18.3547 18.4858 18.8317 18.9076 19.0622 19.3025 19.6158 19.7731 19.8735 20.2715 20.5892 20.6362 20.8664 21.0274 21.3297 21.6397 21.8878 22.1395 22.2332 22.3821 22.5842 22.9000 23.1716 23.2368 23.5148 23.7683 24.0059 24.2305 24.3894 24.5222 24.7463 25.1567 25.6439 25.8556 26.0127 26.0988 26.3593 26.6138 26.6507 26.7996 27.1894 27.3832 27.3983 27.8807 28.0911 28.2807 28.5222 28.9773 29.0462 29.1225 29.2838 29.4127 29.6629 29.9462 30.1383 30.2936 30.4561 30.5528 30.8839 30.9388 31.3109 31.4433 31.7271 31.9994 32.1101 32.4154 32.4625 32.7067 33.1065 33.1936 33.3706 33.5288 33.6087 33.7572 34.0496 34.1834 34.5052 34.8496 35.1556 35.2799 35.4880 35.5607 35.8036 36.1544 36.2193 36.3856 36.5562 37.0758 37.4200 37.5310 37.9034 38.1038 38.3235 38.5104 38.8210 39.2985 39.3366 39.4058 39.6019 39.8260 39.9293 40.3561 40.4454 40.9719 41.2060 41.2834 41.5323 41.7747 41.9643 42.1541 42.2699 42.5565 42.6995 42.8964 43.1624 43.2729 43.3578 43.3941 43.5815 43.6292 43.7854 44.0702 44.2976 44.4355 44.8054 44.9261 45.0667 45.1927 45.5321 45.5888 45.8831 46.1420 46.1949 46.6945 46.8017 46.9708 47.1369 47.3734 47.4567 47.7322 47.9461 48.2101 48.6738 48.7814 48.8993 49.2426 49.3543 49.5723 49.9417 50.2952 50.6986 51.1044 51.2793 51.4845 51.6848 51.9116 51.9653 52.7170 52.7782 52.9521 53.3009 53.3680 53.4080 54.4146 54.6347 54.9763 55.2145 55.3385 55.8704 56.2410 56.6283 57.0100 57.3391 57.6841 57.8869 58.0561 58.2481 58.4671 58.9468 59.0776 59.3099 59.5972 59.7315 59.9456 60.0276 60.4699 60.7512 61.0994 61.3011 61.9429 62.3953 62.5522 62.7475 62.8739 63.6425 63.7690 64.2159 64.3414 64.6950 65.1933 65.2869 65.9450 66.1171 66.1998 66.9489 67.0324 67.2044 67.6455 67.7780 68.2419 68.8285 69.7997 69.8665 70.7487 71.2943 71.3779 71.8822 72.0063 72.4884 72.6564 72.8654 73.0792 73.4853 73.6990 73.8491 74.1644 74.5081 75.2852 75.5909 75.8756 76.1038 76.5705 76.9537 77.2215 77.4056 77.5067 77.8087 77.8950 78.1472 78.5439 79.2056 79.3713 79.5118 79.5336 79.6264 79.8671 80.0533 80.3436 80.6434 80.8670 81.2872 81.4421 81.7323 82.0592 82.2157 82.4065 82.5944 82.7034 82.9597 83.1295 83.1804 83.3900 83.8382 84.1894 84.2111 84.5020 84.7228 84.8500 85.0769 85.2162 85.4253 85.7159 86.0011 86.0542 86.3149 86.6944 86.9114 86.9885 87.2552 87.3349 87.6268 87.7342 87.9344 88.2116 88.2898 88.7364 88.7573 89.1522 89.3011 89.4433 89.4565 89.5252 89.7639 90.0344 90.2424 90.3723 90.4823 90.8045 90.9864 91.7493 91.7920 92.0496 92.1403 92.2231 92.5327 92.7846 92.8458 93.0763 93.1391 93.3071 93.8112 94.0807 94.2901 94.4278 94.6031 94.9149 95.1110 95.1275 95.6901 96.0172 96.2923 96.5190 97.0452 97.2581 97.6644 97.8355 97.8894 98.1178 98.2839 98.4099 98.5543 98.8167 98.9140 99.0033 99.1823 99.6241 99.8074 99.9382 100.0805 100.4796 101.1961 101.3355 101.6322 101.8028 102.2497 102.3885 102.6063 102.9041 103.1223 103.3043 103.4288 103.6287 103.7840 104.0991 104.2510 104.6297 104.7607 105.1944 105.4983 105.6935 105.9276 106.3502 106.6558 106.6914 106.9299 107.4627 107.7409 107.9648 108.0475 108.1263 108.5329 108.5905 108.8053 109.0606 109.2491 109.3220 109.4088 109.4786 109.6340 109.7311 110.4035 110.9546 111.2770 111.6343 111.6424 112.0977 112.2975 112.7512 112.7888 113.1293 113.4426 113.6228 113.7584 114.1681 114.3545 114.4062 114.5768 114.7219 115.3412 115.3890 115.4935 115.9815 116.1119 116.1781 116.3468 116.8879 117.0745 117.3208 117.6288 118.0950 118.1700 118.3403 118.4458 118.8308 119.0163 119.1633 119.3291 119.5712 119.8378 119.9838 120.6410 120.6634 120.7003 121.3202 121.3855 121.5683 121.9967 122.0661 122.5949 123.0943 123.3777 123.7261 123.9231 124.8148 125.2808 126.4414 126.7036 126.9536 127.1490 127.3608 127.5560 127.9073 128.3818 128.6335 129.0088 130.1976 130.7337 130.9935 131.1396 131.3108 131.4716 131.5807 131.7884 131.8742 132.2321 133.5239 133.8542 134.0979 134.4159 134.8580 134.9139 134.9738 135.3719 135.9367 136.3217 136.6723 137.2568 138.0888 138.4361 138.5901 139.3980 139.8064 140.0783 140.4134 141.2671 141.4836 141.7623 142.5025 143.1995 143.5276 143.9641 144.2368 144.5900 145.6020 145.7124 145.9377 146.8674 147.1712 147.5880 147.6237 147.9247 148.2760 148.4458 148.5033 148.8774 148.9892 149.6294 149.6858 149.9403 150.1161 150.7232 150.8802 151.4814 151.6090 151.7532 152.0054 152.2609 152.7977 153.4624 154.2169 154.8914 155.1782 155.6623 156.2348 156.6279 156.9454 157.2647 157.5652 157.8593 158.0937 158.5077 158.6556 158.8807 159.1454 159.6246 161.9798 162.0969 162.2578 163.8399 164.5747 168.7005 169.2631 171.1220 176.4623 177.5259 178.8204 180.2185 182.9950 187.7417 188.5118 189.5371 190.2232 192.9114 194.7503 197.9252 200.6857 221.6314 222.9368 223.4873 227.2324 229.5536 247.7484 257.8696 262.7437 294.9174 297.4324 312.5176 543.3603 613.8647 625.6700 633.4749 634.7848 634.9187 636.5509 637.1917 640.6574 641.2387 646.6731 646.7325 655.4003 711.5847 902.8238 1198.5382</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">-0.101906 -0.123775 -0.553015 -0.116782 -0.044564 -0.022462 0.325614 -0.239395 -0.249481 -0.058841 0.037775 -0.226417 -0.191696 -0.125259 -0.138113 0.073340 0.103323 0.094017 0.098448 0.084921 0.073587 0.087431 0.094998 0.082149 0.083644 0.095779 0.125867 0.147530 0.144493 0.146157 0.146518 0.146114</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">17.1019 16.1238 8.5530 7.1168 6.0446 6.0225 5.6744 6.2394 6.2495 6.0588 5.9622 6.2264 6.1917 6.1253 6.1381 5.9267 0.8967 0.9060 0.9016 0.9151 0.9264 0.9126 0.9050 0.9179 0.9164 0.9042 0.8741 0.8525 0.8555 0.8538 0.8535 0.8539</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">-0.1019 -0.1238 -0.5530 -0.1168 -0.0446 -0.0225 0.3256 -0.2394 -0.2495 -0.0588 0.0378 -0.2264 -0.1917 -0.1253 -0.1381 0.0733 0.1033 0.0940 0.0984 0.0849 0.0736 0.0874 0.0950 0.0821 0.0836 0.0958 0.1259 0.1475 0.1445 0.1462 0.1465 0.1461</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2027 2.3170 1.9385 3.1906 3.9070 3.8610 4.2479 3.9165 3.9242 3.7651 3.5842 4.0278 3.9707 3.9469 3.9836 3.8386 0.9946 1.0036 0.9967 1.0176 1.0160 1.0037 1.0081 1.0088 1.0045 1.0062 1.0322 1.0025 1.0034 1.0169 1.0028 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2027 2.3170 1.9385 3.1906 3.9070 3.8610 4.2479 3.9165 3.9242 3.7651 3.5842 4.0278 3.9707 3.9469 3.9836 3.8386 0.9946 1.0036 0.9967 1.0176 1.0160 1.0037 1.0081 1.0088 1.0045 1.0062 1.0322 1.0025 1.0034 1.0169 1.0028 1.0043</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">0.9987 1.1576 0.9133 1.7218 0.9007 0.8658 1.3462 0.9511 0.9865 0.9800 0.9478 0.9883 0.9916 0.9850 0.9921 0.9926 0.9904 0.9911 0.9935 0.8792 0.9930 0.9865 1.3599 1.3393 1.4600 0.9924 1.4602 0.9726 1.3597 0.9812 1.3748 0.9799</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">-0.013776917</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.404553044843</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.01818 32.20963 -1.80855 -3.39262 4.30991 0.91728 1.59978 -1.81758 -0.21780</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.03953</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.18408</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
