<?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="5.119263"
                        y3="-0.00172"
                        z3="1.438989"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.163013"
                        y3="-0.458272"
                        z3="-1.41212"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.017071"
                        y3="1.528296"
                        z3="0.115235"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.231171"
                        y3="-0.378631"
                        z3="0.233965"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.204614"
                        y3="0.216542"
                        z3="1.145316"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.461006"
                        y3="-1.766797"
                        z3="-0.145335"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.218019"
                        y3="0.370477"
                        z3="-0.22007"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.865137"
                        y3="-0.01595"
                        z3="2.605831"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.327014"
                        y3="-1.919172"
                        z3="-1.382807"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.088244"
                        y3="0.819642"
                        z3="-1.743874"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.338428"
                        y3="0.629157"
                        z3="-0.94189"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.431465"
                        y3="-0.023505"
                        z3="-1.502346"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.434601"
                        y3="1.082748"
                        z3="0.371447"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.597418"
                        y3="-0.224088"
                        z3="-0.778602"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.59208"
                        y3="0.891912"
                        z3="1.109015"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.666128"
                        y3="0.237514"
                        z3="0.524998"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.289174"
                        y3="1.281218"
                        z3="0.937101"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-5.176172"
                        y3="-0.220179"
                        z3="0.911003"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.507331"
                        y3="-2.2813"
                        z3="-0.271836"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.939568"
                        y3="-2.25366"
                        z3="0.704906"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.904554"
                        y3="0.429014"
                        z3="2.865472"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.628197"
                        y3="0.434709"
                        z3="3.240695"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.824484"
                        y3="-1.080214"
                        z3="2.841455"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.858265"
                        y3="-1.474041"
                        z3="-2.260195"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.49296"
                        y3="-2.976227"
                        z3="-1.590243"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.301412"
                        y3="-1.450229"
                        z3="-1.241491"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.364687"
                        y3="1.794911"
                        z3="-1.576205"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.301198"
                        y3="0.737836"
                        z3="-2.809208"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.378423"
                        y3="-0.381997"
                        z3="-2.523042"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.600143"
                        y3="1.59536"
                        z3="0.831708"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.438634"
                        y3="-0.731311"
                        z3="-1.230958"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.65373"
                        y3="1.254043"
                        z3="2.126248"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
               </bondArray>
               <formula concise="C12H16ClNOS">
                  <atomArray count="12 16 1 1 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">241.65249999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-5-7-11(13)8-6-10/h5-8H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,12,13,14,15,10,11,16,7,1,4,3,2/E:(1,2)(3,4)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1/rA:32nClSO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;s4;s2s3s4;s5;s6;s2;s10;s11;s11;s12;s13;s1s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s12;s13;s14;s15;/rC:5.1193,-.0017,1.439;-1.163,-.4583,-1.4121;-2.0171,1.5283,.1152;-3.2312,-.3786,.234;-4.2046,.2165,1.1453;-3.461,-1.7668,-.1453;-2.218,.3705,-.2201;-3.8651,-.0159,2.6058;-4.327,-1.9192,-1.3828;.0882,.8196,-1.7439;1.3384,.6292,-.9419;2.4315,-.0235,-1.5023;1.4346,1.0827,.3714;3.5974,-.2241,-.7786;2.5921,.8919,1.109;3.6661,.2375,.525;-4.2892,1.2812,.9371;-5.1762,-.2202,.911;-2.5073,-2.2813,-.2718;-3.9396,-2.2537,.7049;-2.9046,.429,2.8655;-4.6282,.4347,3.2407;-3.8245,-1.0802,2.8415;-3.8583,-1.474,-2.2602;-4.493,-2.9762,-1.5902;-5.3014,-1.4502,-1.2415;-.3647,1.7949,-1.5762;.3012,.7378,-2.8092;2.3784,-.382,-2.523;.6001,1.5954,.8317;4.4386,-.7313,-1.231;2.6537,1.254,2.1262;</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">1289.8452638340 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">8.095e-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">0.119 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.321 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="5.11926319"
                                 y3="-0.00172014"
                                 z3="1.43898944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.16301263"
                                 y3="-0.45827199"
                                 z3="-1.41211958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.01707136"
                                 y3="1.52829593"
                                 z3="0.11523483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.23117103"
                                 y3="-0.37863123"
                                 z3="0.23396473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.20461393"
                                 y3="0.21654217"
                                 z3="1.14531621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.46100623"
                                 y3="-1.76679725"
                                 z3="-0.14533477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.21801939"
                                 y3="0.3704767"
                                 z3="-0.2200701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.86513744"
                                 y3="-0.01595026"
                                 z3="2.60583133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.32701366"
                                 y3="-1.91917217"
                                 z3="-1.38280705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.08824405"
                                 y3="0.81964227"
                                 z3="-1.74387436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.33842795"
                                 y3="0.62915704"
                                 z3="-0.94188984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.43146459"
                                 y3="-0.02350453"
                                 z3="-1.50234603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.43460115"
                                 y3="1.0827476"
                                 z3="0.37144681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.59741846"
                                 y3="-0.2240876"
                                 z3="-0.77860157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.59208019"
                                 y3="0.89191232"
                                 z3="1.10901544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.66612833"
                                 y3="0.23751443"
                                 z3="0.52499811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-4.2891736"
                                 y3="1.28121849"
                                 z3="0.93710117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-5.17617186"
                                 y3="-0.22017889"
                                 z3="0.91100336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.50733099"
                                 y3="-2.2812996"
                                 z3="-0.27183583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.93956842"
                                 y3="-2.2536598"
                                 z3="0.70490586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.90455434"
                                 y3="0.42901446"
                                 z3="2.86547212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.62819712"
                                 y3="0.43470924"
                                 z3="3.24069478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.82448361"
                                 y3="-1.08021417"
                                 z3="2.84145528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.85826533"
                                 y3="-1.47404147"
                                 z3="-2.26019535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.49295974"
                                 y3="-2.97622707"
                                 z3="-1.59024285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.30141166"
                                 y3="-1.45022903"
                                 z3="-1.24149094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.36468667"
                                 y3="1.79491058"
                                 z3="-1.5762048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.30119826"
                                 y3="0.73783648"
                                 z3="-2.80920763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.3784232"
                                 y3="-0.38199705"
                                 z3="-2.5230423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.60014308"
                                 y3="1.59535995"
                                 z3="0.83170827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.43863355"
                                 y3="-0.73131128"
                                 z3="-1.2309577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.65372997"
                                 y3="1.25404269"
                                 z3="2.1262482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                        </bondArray>
                        <formula concise="C12H16ClNOS">
                           <atomArray count="12 16 1 1 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">241.65249999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-5-7-11(13)8-6-10/h5-8H,3-4,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,12,13,14,15,10,11,16,7,1,4,3,2/E:(1,2)(3,4)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1/rA:32nClSO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;s4;s2s3s4;s5;s6;s2;s10;s11;s11;s12;s13;s1s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s12;s13;s14;s15;/rC:5.1193,-.0017,1.439;-1.163,-.4583,-1.4121;-2.0171,1.5283,.1152;-3.2312,-.3786,.234;-4.2046,.2165,1.1453;-3.461,-1.7668,-.1453;-2.218,.3705,-.2201;-3.8651,-.016,2.6058;-4.327,-1.9192,-1.3828;.0882,.8196,-1.7439;1.3384,.6292,-.9419;2.4315,-.0235,-1.5023;1.4346,1.0827,.3714;3.5974,-.2241,-.7786;2.5921,.8919,1.109;3.6661,.2375,.525;-4.2892,1.2812,.9371;-5.1762,-.2202,.911;-2.5073,-2.2813,-.2718;-3.9396,-2.2537,.7049;-2.9046,.429,2.8655;-4.6282,.4347,3.2407;-3.8245,-1.0802,2.8415;-3.8583,-1.474,-2.2602;-4.493,-2.9762,-1.5902;-5.3014,-1.4502,-1.2415;-.3647,1.7949,-1.5762;.3012,.7378,-2.8092;2.3784,-.382,-2.523;.6001,1.5954,.8317;4.4386,-.7313,-1.231;2.6537,1.254,2.1262;</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="5.119263"
                        y3="-0.00172"
                        z3="1.438989"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.163013"
                        y3="-0.458272"
                        z3="-1.41212"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.017071"
                        y3="1.528296"
                        z3="0.115235"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.231171"
                        y3="-0.378631"
                        z3="0.233965"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.204614"
                        y3="0.216542"
                        z3="1.145316"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.461006"
                        y3="-1.766797"
                        z3="-0.145335"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.218019"
                        y3="0.370477"
                        z3="-0.22007"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.865137"
                        y3="-0.01595"
                        z3="2.605831"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.327014"
                        y3="-1.919172"
                        z3="-1.382807"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.088244"
                        y3="0.819642"
                        z3="-1.743874"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.338428"
                        y3="0.629157"
                        z3="-0.94189"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.431465"
                        y3="-0.023505"
                        z3="-1.502346"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.434601"
                        y3="1.082748"
                        z3="0.371447"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.597418"
                        y3="-0.224088"
                        z3="-0.778602"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.59208"
                        y3="0.891912"
                        z3="1.109015"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.666128"
                        y3="0.237514"
                        z3="0.524998"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.289174"
                        y3="1.281218"
                        z3="0.937101"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-5.176172"
                        y3="-0.220179"
                        z3="0.911003"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.507331"
                        y3="-2.2813"
                        z3="-0.271836"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.939568"
                        y3="-2.25366"
                        z3="0.704906"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.904554"
                        y3="0.429014"
                        z3="2.865472"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.628197"
                        y3="0.434709"
                        z3="3.240695"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.824484"
                        y3="-1.080214"
                        z3="2.841455"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.858265"
                        y3="-1.474041"
                        z3="-2.260195"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.49296"
                        y3="-2.976227"
                        z3="-1.590243"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.301412"
                        y3="-1.450229"
                        z3="-1.241491"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.364687"
                        y3="1.794911"
                        z3="-1.576205"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.301198"
                        y3="0.737836"
                        z3="-2.809208"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.378423"
                        y3="-0.381997"
                        z3="-2.523042"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.600143"
                        y3="1.59536"
                        z3="0.831708"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.438634"
                        y3="-0.731311"
                        z3="-1.230958"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.65373"
                        y3="1.254043"
                        z3="2.126248"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
               </bondArray>
               <formula concise="C12H16ClNOS">
                  <atomArray count="12 16 1 1 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">241.65249999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-5-7-11(13)8-6-10/h5-8H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,12,13,14,15,10,11,16,7,1,4,3,2/E:(1,2)(3,4)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1/rA:32nClSO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;s4;s2s3s4;s5;s6;s2;s10;s11;s11;s12;s13;s1s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s12;s13;s14;s15;/rC:5.1193,-.0017,1.439;-1.163,-.4583,-1.4121;-2.0171,1.5283,.1152;-3.2312,-.3786,.234;-4.2046,.2165,1.1453;-3.461,-1.7668,-.1453;-2.218,.3705,-.2201;-3.8651,-.0159,2.6058;-4.327,-1.9192,-1.3828;.0882,.8196,-1.7439;1.3384,.6292,-.9419;2.4315,-.0235,-1.5023;1.4346,1.0827,.3714;3.5974,-.2241,-.7786;2.5921,.8919,1.109;3.6661,.2375,.525;-4.2892,1.2812,.9371;-5.1762,-.2202,.911;-2.5073,-2.2813,-.2718;-3.9396,-2.2537,.7049;-2.9046,.429,2.8655;-4.6282,.4347,3.2407;-3.8245,-1.0802,2.8415;-3.8583,-1.474,-2.2602;-4.493,-2.9762,-1.5902;-5.3014,-1.4502,-1.2415;-.3647,1.7949,-1.5762;.3012,.7378,-2.8092;2.3784,-.382,-2.523;.6001,1.5954,.8317;4.4386,-.7313,-1.231;2.6537,1.254,2.1262;</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">1845</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1946.4647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1079.6733</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">-1455.39047759</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1289.84526383</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2745.23574142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4558.73186519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1813.49612377</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02342831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2906.72950715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1451.33902957</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00279152</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000045656412</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000045656412</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000091312823</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.504666926066</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">-2765.2607 -2420.6637 -522.7772 -393.4181 -283.1870 -281.4507 -280.5167 -280.5009 -280.3822 -280.1803 -279.9926 -279.9894 -279.8886 -279.8814 -279.1757 -279.1498 -260.5343 -219.1993 -199.3657 -199.1359 -199.1281 -163.5176 -163.4107 -163.2888 -31.9841 -29.0294 -27.6732 -26.3599 -25.0308 -24.1411 -23.8229 -23.6503 -22.9664 -21.2858 -20.4916 -20.0732 -19.9059 -18.8814 -17.3352 -16.8032 -16.5525 -16.2495 -15.9404 -15.3569 -15.3002 -14.7063 -14.6056 -14.4331 -14.2959 -14.1647 -13.8791 -13.4358 -13.2891 -13.1043 -12.8717 -12.6684 -12.3627 -12.3281 -12.0492 -11.9223 -11.8311 -11.5000 -11.1942 -9.9473 -9.6434 -9.6025 -9.1800 -8.7388 1.2810 1.4159 2.5674 2.9388 3.1334 3.4119 4.0051 4.0631 4.3522 4.4188 4.5821 4.7074 4.8541 5.0562 5.2277 5.3167 5.4697 5.6449 5.6991 5.8517 6.0460 6.1293 6.3661 6.4441 6.5378 6.6243 6.8594 7.0394 7.2729 7.4148 7.6573 7.8250 7.9124 8.1169 8.2114 8.4178 8.5408 8.6136 8.9852 9.1224 9.2693 9.3605 9.3994 9.4947 9.8254 10.0184 10.2499 10.4787 10.6555 10.7496 10.8681 11.0949 11.2069 11.3484 11.5257 11.6444 11.8405 12.0018 12.0403 12.1037 12.2818 12.4433 12.6380 12.9563 13.0875 13.1945 13.2847 13.5194 13.5751 13.7092 13.8405 13.8964 13.9949 14.0908 14.2360 14.2540 14.4249 14.4761 14.6593 14.7900 14.8388 15.0741 15.1789 15.2124 15.3345 15.4290 15.6843 15.8194 16.1307 16.3094 16.4302 16.6661 16.8620 16.9746 17.0547 17.2838 17.3142 17.6308 17.7324 17.9370 18.1915 18.3645 18.4805 18.7373 18.8746 19.0128 19.3563 19.5720 19.8046 20.0161 20.3598 20.4148 20.7418 20.9785 21.1781 21.3675 21.7303 21.9601 22.0871 22.3353 22.4016 22.6845 22.6992 22.8705 23.2024 23.5827 23.6366 23.9601 24.0862 24.1857 24.5573 24.8185 25.3024 25.6179 25.7506 26.0191 26.1327 26.2680 26.4732 26.6177 26.8865 27.0201 27.1689 27.3497 27.8985 27.9891 28.2487 28.6879 28.7723 28.9675 29.2330 29.2863 29.3468 29.5248 29.8159 30.0468 30.2693 30.6056 30.7834 30.8615 31.0505 31.2237 31.3990 31.6780 32.1379 32.2503 32.3025 32.6306 32.6989 32.8742 33.2189 33.4942 33.5133 33.7657 33.8753 34.1271 34.3365 34.5282 34.7813 34.9422 35.1334 35.3488 35.5755 35.8027 36.0284 36.2196 36.2702 36.6823 36.9140 37.3962 37.5577 37.9889 38.1170 38.3711 38.5479 38.7969 38.9195 39.3072 39.6250 39.8205 39.9681 40.1708 40.3466 40.6522 40.7948 40.9929 41.1813 41.4941 41.7621 41.9349 42.0408 42.2982 42.5426 42.8016 42.8706 43.0501 43.1245 43.2704 43.4729 43.5792 43.8321 43.8997 44.2122 44.3060 44.6596 44.7361 45.0732 45.1520 45.2611 45.5291 45.5501 45.6992 45.8156 46.2143 46.4673 46.5130 46.6012 46.8815 47.2003 47.2494 47.7092 47.9242 48.4661 48.5539 48.7582 49.0211 49.2228 49.6026 49.6659 50.0125 50.4198 50.7234 51.1328 51.2450 51.4131 51.7730 51.9086 51.9741 52.6276 52.7747 53.1597 53.1913 53.5002 53.6961 54.2048 54.7143 54.9295 55.2365 55.6265 55.8709 56.0958 56.4515 57.0100 57.1336 57.4930 57.8334 58.0085 58.1499 58.4715 58.9632 59.0902 59.1794 59.5398 59.8995 59.9391 60.0342 60.4817 60.6648 60.9669 61.6964 61.9014 62.2541 62.6017 62.8680 62.9771 63.6158 63.8576 64.2380 64.4807 64.5559 65.1770 65.2932 65.7625 66.0807 66.2199 66.6933 67.0333 67.2741 67.7165 67.8635 68.0467 68.8309 69.8187 69.9753 71.0557 71.2075 71.3228 71.8476 72.0849 72.2757 72.5842 72.8165 73.2153 73.5359 73.5947 74.0264 74.2665 74.5736 75.2649 75.7256 75.9229 75.9917 76.5838 76.6876 76.9086 77.3372 77.4263 77.5843 77.9656 78.4763 78.6030 78.9970 79.5014 79.5439 79.6879 79.7727 79.9285 80.0712 80.3964 80.6434 80.9542 81.1987 81.5193 81.7670 81.9928 82.2445 82.3681 82.4524 82.8338 82.8751 83.0161 83.2985 83.4166 83.8112 84.0123 84.1987 84.4680 84.6044 84.9262 85.0775 85.4461 85.4878 85.8002 86.0344 86.0764 86.1655 86.5463 86.7411 86.8791 87.0932 87.3518 87.6750 87.9513 88.0477 88.1283 88.3430 88.5903 88.8401 89.1418 89.2199 89.3745 89.5076 89.5541 89.7952 89.9511 90.0316 90.4312 90.4773 90.5889 90.9542 91.6143 91.7439 91.8745 92.0846 92.3353 92.5802 92.8503 93.0419 93.0836 93.3394 93.3882 93.8390 93.9441 94.2530 94.4217 94.5507 94.9655 95.0334 95.2656 95.5110 96.0029 96.2654 96.5618 96.7824 97.1075 97.5657 97.8043 97.8414 98.1300 98.2931 98.5632 98.6520 98.8634 98.9594 99.2101 99.3821 99.5509 99.6889 99.7114 99.9037 100.4140 101.2462 101.3139 101.5662 101.8851 102.2024 102.4390 102.6493 103.0387 103.2056 103.3449 103.5434 103.5756 103.7990 104.3593 104.4197 104.7254 104.8165 105.3853 105.5127 105.7105 105.8606 106.4319 106.5973 106.6469 107.0100 107.4705 107.7879 108.0040 108.1090 108.2263 108.2796 108.4921 108.7567 109.0033 109.1236 109.2608 109.4084 109.5025 109.8674 109.9466 110.4053 110.9088 111.1413 111.6317 111.8277 112.1099 112.5366 112.6961 112.8665 113.1413 113.4613 113.5672 113.8099 114.1321 114.2177 114.3472 114.6857 114.7318 115.1656 115.4094 115.5284 115.7452 115.9910 116.2728 116.3584 116.9268 117.1068 117.3004 117.8270 118.0453 118.0587 118.3198 118.5783 118.8037 118.9459 119.1838 119.4361 119.6422 119.7797 120.1262 120.6727 120.7659 120.8327 121.1596 121.3823 121.7412 121.8558 122.5888 122.9928 123.1929 123.4432 123.7304 123.9843 124.3764 125.7058 126.4077 126.4752 126.9201 126.9662 127.2819 127.4837 128.0492 128.3082 128.8698 129.2317 130.3253 130.6930 130.9650 131.0638 131.2746 131.4176 131.7564 131.8505 131.9064 132.4086 133.5142 133.9006 134.0257 134.3577 134.9022 134.9660 135.1125 135.4108 135.9109 136.5393 136.7187 137.3859 138.0808 138.4061 138.6497 139.3751 139.8649 140.0278 140.2719 141.1818 141.5731 141.9076 142.5957 143.3905 143.6884 144.0000 144.2945 144.8402 145.5347 145.6367 146.1077 146.7286 147.3624 147.5977 147.6300 147.9876 148.1635 148.3810 148.4658 148.9251 148.9954 149.4905 149.5399 149.8746 150.1855 150.7501 150.9707 151.5114 151.7607 152.0328 152.1620 152.3510 152.7065 153.4613 154.1591 154.9587 155.2674 155.6793 156.2116 156.4791 156.9943 157.1015 157.5117 157.8373 158.2165 158.4336 158.7812 158.9286 159.0895 159.5472 161.9228 162.0592 162.4656 163.9647 164.6056 168.4052 169.2467 171.1306 176.4621 177.4700 178.7853 180.3534 183.0766 187.6191 188.5730 189.2758 190.5102 192.9435 194.7223 197.9720 200.6837 221.6258 222.9476 223.4837 227.2509 229.5554 247.4197 257.9796 262.7817 294.9148 297.4585 312.5255 543.8450 613.9198 625.6651 633.4167 634.7669 635.0542 636.5091 636.8917 640.6558 641.2862 646.5939 646.6756 655.4021 711.7228 902.9132 1198.4182</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">-0.101827 -0.120546 -0.552766 -0.115807 -0.027155 -0.046052 0.324569 -0.248153 -0.243646 -0.066448 0.034013 -0.217896 -0.196462 -0.122948 -0.142154 0.075339 0.085978 0.099990 0.094560 0.105107 0.082814 0.095665 0.082874 0.075574 0.095633 0.087536 0.132970 0.141936 0.145119 0.151593 0.145150 0.145439</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 16.1205 8.5528 7.1158 6.0272 6.0461 5.6754 6.2482 6.2436 6.0664 5.9660 6.2179 6.1965 6.1229 6.1422 5.9247 0.9140 0.9000 0.9054 0.8949 0.9172 0.9043 0.9171 0.9244 0.9044 0.9125 0.8670 0.8581 0.8549 0.8484 0.8548 0.8546</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 -0.1205 -0.5528 -0.1158 -0.0272 -0.0461 0.3246 -0.2482 -0.2436 -0.0664 0.0340 -0.2179 -0.1965 -0.1229 -0.1422 0.0753 0.0860 0.1000 0.0946 0.1051 0.0828 0.0957 0.0829 0.0756 0.0956 0.0875 0.1330 0.1419 0.1451 0.1516 0.1452 0.1454</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2028 2.3200 1.9378 3.1932 3.8614 3.8824 4.2487 3.9257 3.9150 3.7618 3.6133 4.0182 3.9727 3.9439 3.9964 3.8337 1.0194 0.9966 1.0121 0.9947 1.0075 1.0063 1.0049 1.0161 1.0077 1.0037 1.0310 1.0056 1.0021 1.0145 1.0033 1.0052</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2028 2.3200 1.9378 3.1932 3.8614 3.8824 4.2487 3.9257 3.9150 3.7618 3.6133 4.0182 3.9727 3.9439 3.9964 3.8337 1.0194 0.9966 1.0121 0.9947 1.0075 1.0063 1.0049 1.0161 1.0077 1.0037 1.0310 1.0056 1.0021 1.0145 1.0033 1.0052</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">0.9982 1.1648 0.9108 1.7120 0.8636 0.9010 1.3483 0.9491 0.9915 0.9875 0.9470 0.9796 0.9851 0.9894 0.9935 0.9916 0.9876 0.9924 0.9922 0.8865 0.9789 0.9916 1.3646 1.3381 1.4500 0.9902 1.4742 0.9648 1.3666 0.9821 1.3669 0.9800</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">-0.013518580</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.403996167410</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.90723 34.25904 -1.64818 -5.09551 3.84765 -1.24787 -1.00803 0.50385 -0.50418</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12788</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.40864</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
