<?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="5.755313"
                        y3="-0.308124"
                        z3="0.420516"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.02311"
                        y3="-0.270574"
                        z3="0.043679"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.763705"
                        y3="1.37679"
                        z3="-1.045695"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.675207"
                        y3="-0.270711"
                        z3="0.210882"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-5.032697"
                        y3="0.184526"
                        z3="-0.066492"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.529097"
                        y3="-1.426799"
                        z3="1.081427"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.646667"
                        y3="0.394798"
                        z3="-0.334878"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.514148"
                        y3="1.232088"
                        z3="0.922059"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.551956"
                        y3="-2.74706"
                        z3="0.330732"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.016022"
                        y3="0.906928"
                        z3="-0.881025"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.446239"
                        y3="0.597948"
                        z3="-0.558189"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.058282"
                        y3="1.172668"
                        z3="0.551916"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.183948"
                        y3="-0.275982"
                        z3="-1.349836"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.380915"
                        y3="0.899057"
                        z3="0.860594"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.508622"
                        y3="-0.561848"
                        z3="-1.055625"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.097071"
                        y3="0.032846"
                        z3="0.048824"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-5.085655"
                        y3="0.567007"
                        z3="-1.084365"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-5.681803"
                        y3="-0.690685"
                        z3="-0.031899"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.617537"
                        y3="-1.335961"
                        z3="1.674648"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.345102"
                        y3="-1.392885"
                        z3="1.804704"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.494464"
                        y3="0.853397"
                        z3="1.944877"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.899194"
                        y3="2.130885"
                        z3="0.879767"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.541555"
                        y3="1.51872"
                        z3="0.694971"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.478417"
                        y3="-3.578468"
                        z3="1.032363"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.479842"
                        y3="-2.86738"
                        z3="-0.230169"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.719489"
                        y3="-2.823445"
                        z3="-0.369115"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.239845"
                        y3="1.921506"
                        z3="-0.579983"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.177752"
                        y3="0.800665"
                        z3="-1.947525"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.499118"
                        y3="1.851414"
                        z3="1.184672"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.725637"
                        y3="-0.738603"
                        z3="-2.215577"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.845306"
                        y3="1.360152"
                        z3="1.721867"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.072331"
                        y3="-1.237221"
                        z3="-1.685113"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 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 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a29" 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:5.7553,-.3081,.4205;-1.0231,-.2706,.0437;-2.7637,1.3768,-1.0457;-3.6752,-.2707,.2109;-5.0327,.1845,-.0665;-3.5291,-1.4268,1.0814;-2.6467,.3948,-.3349;-5.5141,1.2321,.9221;-3.552,-2.7471,.3307;.016,.9069,-.881;1.4462,.5979,-.5582;2.0583,1.1727,.5519;2.1839,-.276,-1.3498;3.3809,.8991,.8606;3.5086,-.5618,-1.0556;4.0971,.0328,.0488;-5.0857,.567,-1.0844;-5.6818,-.6907,-.0319;-2.6175,-1.336,1.6746;-4.3451,-1.3929,1.8047;-5.4945,.8534,1.9449;-4.8992,2.1309,.8798;-6.5416,1.5187,.695;-3.4784,-3.5785,1.0324;-4.4798,-2.8674,-.2302;-2.7195,-2.8234,-.3691;-.2398,1.9215,-.58;-.1778,.8007,-1.9475;1.4991,1.8514,1.1847;1.7256,-.7386,-2.2156;3.8453,1.3602,1.7219;4.0723,-1.2372,-1.6851;</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">1266.1838001423 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">8.327e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.203 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">0.109 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 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="5.75531348"
                                 y3="-0.30812369"
                                 z3="0.42051598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.02310978"
                                 y3="-0.27057407"
                                 z3="0.04367943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.76370502"
                                 y3="1.37678975"
                                 z3="-1.04569464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.67520725"
                                 y3="-0.27071055"
                                 z3="0.21088227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-5.03269731"
                                 y3="0.18452563"
                                 z3="-0.06649164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.52909713"
                                 y3="-1.42679923"
                                 z3="1.08142678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.64666658"
                                 y3="0.39479812"
                                 z3="-0.33487828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.51414832"
                                 y3="1.23208826"
                                 z3="0.92205928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.55195637"
                                 y3="-2.74706049"
                                 z3="0.33073204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.01602227"
                                 y3="0.90692761"
                                 z3="-0.88102475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.44623931"
                                 y3="0.59794771"
                                 z3="-0.55818857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.05828193"
                                 y3="1.17266764"
                                 z3="0.55191638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.18394819"
                                 y3="-0.27598206"
                                 z3="-1.34983563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.38091542"
                                 y3="0.89905732"
                                 z3="0.8605935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.50862182"
                                 y3="-0.56184824"
                                 z3="-1.05562508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.09707088"
                                 y3="0.03284563"
                                 z3="0.04882435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-5.08565478"
                                 y3="0.56700669"
                                 z3="-1.08436457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-5.68180262"
                                 y3="-0.69068545"
                                 z3="-0.0318989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.61753678"
                                 y3="-1.33596108"
                                 z3="1.67464763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.34510218"
                                 y3="-1.39288471"
                                 z3="1.80470431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.49446396"
                                 y3="0.85339689"
                                 z3="1.944877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.89919431"
                                 y3="2.13088507"
                                 z3="0.87976656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-6.54155514"
                                 y3="1.51872043"
                                 z3="0.69497098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.47841674"
                                 y3="-3.57846766"
                                 z3="1.03236321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.4798424"
                                 y3="-2.86738003"
                                 z3="-0.23016867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.71948939"
                                 y3="-2.82344515"
                                 z3="-0.36911529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.23984488"
                                 y3="1.92150612"
                                 z3="-0.57998283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.17775224"
                                 y3="0.80066529"
                                 z3="-1.94752513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.49911799"
                                 y3="1.85141357"
                                 z3="1.18467236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.72563727"
                                 y3="-0.7386029"
                                 z3="-2.21557678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.84530554"
                                 y3="1.36015176"
                                 z3="1.72186727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.07233108"
                                 y3="-1.23722144"
                                 z3="-1.68511263">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 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 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a29" 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:5.7553,-.3081,.4205;-1.0231,-.2706,.0437;-2.7637,1.3768,-1.0457;-3.6752,-.2707,.2109;-5.0327,.1845,-.0665;-3.5291,-1.4268,1.0814;-2.6467,.3948,-.3349;-5.5141,1.2321,.9221;-3.552,-2.7471,.3307;.016,.9069,-.881;1.4462,.5979,-.5582;2.0583,1.1727,.5519;2.1839,-.276,-1.3498;3.3809,.8991,.8606;3.5086,-.5618,-1.0556;4.0971,.0328,.0488;-5.0857,.567,-1.0844;-5.6818,-.6907,-.0319;-2.6175,-1.336,1.6746;-4.3451,-1.3929,1.8047;-5.4945,.8534,1.9449;-4.8992,2.1309,.8798;-6.5416,1.5187,.695;-3.4784,-3.5785,1.0324;-4.4798,-2.8674,-.2302;-2.7195,-2.8234,-.3691;-.2398,1.9215,-.58;-.1778,.8007,-1.9475;1.4991,1.8514,1.1847;1.7256,-.7386,-2.2156;3.8453,1.3602,1.7219;4.0723,-1.2372,-1.6851;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.755313"
                        y3="-0.308124"
                        z3="0.420516"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.02311"
                        y3="-0.270574"
                        z3="0.043679"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.763705"
                        y3="1.37679"
                        z3="-1.045695"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.675207"
                        y3="-0.270711"
                        z3="0.210882"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-5.032697"
                        y3="0.184526"
                        z3="-0.066492"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.529097"
                        y3="-1.426799"
                        z3="1.081427"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.646667"
                        y3="0.394798"
                        z3="-0.334878"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.514148"
                        y3="1.232088"
                        z3="0.922059"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.551956"
                        y3="-2.74706"
                        z3="0.330732"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.016022"
                        y3="0.906928"
                        z3="-0.881025"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.446239"
                        y3="0.597948"
                        z3="-0.558189"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.058282"
                        y3="1.172668"
                        z3="0.551916"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.183948"
                        y3="-0.275982"
                        z3="-1.349836"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.380915"
                        y3="0.899057"
                        z3="0.860594"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.508622"
                        y3="-0.561848"
                        z3="-1.055625"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.097071"
                        y3="0.032846"
                        z3="0.048824"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-5.085655"
                        y3="0.567007"
                        z3="-1.084365"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-5.681803"
                        y3="-0.690685"
                        z3="-0.031899"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.617537"
                        y3="-1.335961"
                        z3="1.674648"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.345102"
                        y3="-1.392885"
                        z3="1.804704"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.494464"
                        y3="0.853397"
                        z3="1.944877"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.899194"
                        y3="2.130885"
                        z3="0.879767"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.541555"
                        y3="1.51872"
                        z3="0.694971"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.478417"
                        y3="-3.578468"
                        z3="1.032363"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.479842"
                        y3="-2.86738"
                        z3="-0.230169"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.719489"
                        y3="-2.823445"
                        z3="-0.369115"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.239845"
                        y3="1.921506"
                        z3="-0.579983"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.177752"
                        y3="0.800665"
                        z3="-1.947525"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.499118"
                        y3="1.851414"
                        z3="1.184672"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.725637"
                        y3="-0.738603"
                        z3="-2.215577"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.845306"
                        y3="1.360152"
                        z3="1.721867"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.072331"
                        y3="-1.237221"
                        z3="-1.685113"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 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 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a29" 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:5.7553,-.3081,.4205;-1.0231,-.2706,.0437;-2.7637,1.3768,-1.0457;-3.6752,-.2707,.2109;-5.0327,.1845,-.0665;-3.5291,-1.4268,1.0814;-2.6467,.3948,-.3349;-5.5141,1.2321,.9221;-3.552,-2.7471,.3307;.016,.9069,-.881;1.4462,.5979,-.5582;2.0583,1.1727,.5519;2.1839,-.276,-1.3498;3.3809,.8991,.8606;3.5086,-.5618,-1.0556;4.0971,.0328,.0488;-5.0857,.567,-1.0844;-5.6818,-.6907,-.0319;-2.6175,-1.336,1.6746;-4.3451,-1.3929,1.8047;-5.4945,.8534,1.9449;-4.8992,2.1309,.8798;-6.5416,1.5187,.695;-3.4784,-3.5785,1.0324;-4.4798,-2.8674,-.2302;-2.7195,-2.8234,-.3691;-.2398,1.9215,-.58;-.1778,.8007,-1.9475;1.4991,1.8514,1.1847;1.7256,-.7386,-2.2156;3.8453,1.3602,1.7219;4.0723,-1.2372,-1.6851;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1841</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1955.8599</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1084.2238</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1455.40120286</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1266.18380014</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2721.58500301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4511.07797138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1789.49296837</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02052248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2906.73647475</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1451.33527189</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00280151</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">67.999953852588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">67.999953852588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">135.999907705176</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.501994119203</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">-2765.2665 -2420.6421 -522.6696 -393.3569 -283.0830 -281.4915 -280.5478 -280.5302 -280.3998 -280.2610 -280.0275 -280.0266 -279.9556 -279.9512 -279.2247 -279.1720 -260.5395 -219.1751 -199.3716 -199.1407 -199.1328 -163.4910 -163.3874 -163.2659 -31.9286 -29.0026 -27.7023 -26.4077 -25.0195 -24.1720 -23.8687 -23.6391 -22.9555 -21.2570 -20.5013 -20.0835 -19.9684 -18.8821 -17.3488 -16.7712 -16.5557 -16.1588 -16.0610 -15.4269 -15.2846 -14.6690 -14.5524 -14.4602 -14.3137 -13.9916 -13.8596 -13.7327 -13.3298 -13.0788 -12.9119 -12.5927 -12.4013 -12.2057 -12.1791 -11.9745 -11.8552 -11.5508 -11.2026 -9.8487 -9.7251 -9.5086 -8.9935 -8.8913 1.2637 1.3957 2.6514 2.7613 3.0695 3.3640 4.0259 4.1279 4.3142 4.5027 4.5480 4.7377 4.8496 5.0424 5.2244 5.3047 5.3883 5.5942 5.6387 5.7953 5.9937 6.1800 6.1986 6.3326 6.3767 6.5746 6.9266 6.9824 7.3409 7.4793 7.5393 7.8344 7.9865 8.0468 8.1924 8.3156 8.4894 8.6774 8.9317 9.0524 9.1079 9.3925 9.4867 9.5321 9.7454 9.9832 10.0841 10.3124 10.4640 10.6296 10.8343 11.1424 11.2286 11.3545 11.4419 11.6986 11.8733 11.9829 11.9997 12.0571 12.1594 12.3881 12.4712 12.7001 12.8766 13.2527 13.4354 13.5127 13.5898 13.6897 13.8250 13.9289 13.9509 14.0087 14.1932 14.2487 14.3030 14.3506 14.5228 14.6368 14.7233 14.8981 14.9563 15.2500 15.3768 15.5035 15.5995 15.7519 15.8812 16.2992 16.4782 16.5072 16.6961 16.9263 17.1757 17.4041 17.4851 17.6283 17.7611 18.0725 18.1644 18.3905 18.5907 18.6500 18.7175 19.1671 19.2042 19.5045 19.6995 20.0124 20.1181 20.2436 20.4919 20.5847 20.8842 21.1518 21.2369 21.7602 21.8514 22.0925 22.3147 22.6010 22.7215 22.8454 23.1818 23.2707 23.4660 23.6533 24.0796 24.3065 24.5497 24.9620 25.3924 25.5640 25.8388 25.9990 26.0876 26.1833 26.3247 26.6611 26.7454 26.9946 27.1211 27.3051 27.9349 28.0830 28.3097 28.4012 28.7051 28.9379 29.0087 29.1582 29.4346 29.5701 29.6747 30.1734 30.2868 30.4198 30.6137 30.8176 31.0001 31.1738 31.3760 31.6700 31.9690 32.1705 32.2697 32.4011 32.5926 32.7050 33.1263 33.2293 33.5405 33.7406 33.9719 34.0785 34.1760 34.5718 34.7039 34.8276 35.2308 35.3796 35.5756 35.7341 35.8977 36.0808 36.2291 36.5478 36.8137 37.3733 37.7762 38.0072 38.0314 38.1338 38.4046 38.5655 38.6883 39.3022 39.3719 39.6386 39.7170 40.0147 40.1365 40.7333 40.9376 41.1115 41.2671 41.4334 41.6313 41.9228 42.1583 42.2620 42.5585 42.6711 42.8138 43.0177 43.0981 43.2007 43.4274 43.4681 43.5292 43.7466 43.9271 44.1854 44.2463 44.4976 44.7687 45.0450 45.1162 45.1767 45.3423 45.4412 45.7135 46.0815 46.2459 46.3380 46.4313 46.6422 46.9853 47.4465 47.6292 48.1024 48.1681 48.4755 48.6416 48.7819 49.0061 49.4069 49.5045 50.0571 50.2904 50.5992 50.7999 51.3234 51.4984 51.7089 51.9299 52.1219 52.4089 52.6697 52.8404 53.0196 53.2057 53.7849 54.1568 54.6705 54.9748 55.2104 55.8500 55.9368 56.2677 56.7549 56.9909 57.3003 57.4061 57.7714 58.0070 58.2688 58.4068 58.8260 59.0038 59.4237 59.5381 59.6025 59.7473 59.9324 60.0965 60.6560 60.9394 61.3559 61.8761 62.1082 62.5195 62.8049 62.8781 63.6873 63.9041 64.1497 64.1789 64.3377 64.9756 65.3448 65.9058 65.9860 66.4104 66.4914 66.9713 67.1127 67.2600 67.9331 67.9767 68.1221 69.2221 69.8427 70.8242 71.2163 71.4518 71.9252 71.9799 72.3471 72.6110 72.8598 73.1193 73.4042 73.5955 74.2254 74.3086 74.7294 75.3616 75.6149 75.9419 76.3244 76.5266 76.5810 76.7222 77.3257 77.5182 77.6055 77.8073 78.0405 78.3666 78.8236 79.1956 79.4687 79.4780 79.5828 79.7332 80.0811 80.1948 80.8996 81.0118 81.2514 81.3852 81.6542 82.0803 82.1752 82.3792 82.7277 82.8314 82.9064 82.9828 83.2260 83.4227 83.7159 84.0270 84.1371 84.2157 84.7046 84.7999 85.0207 85.1830 85.4318 85.4892 85.7425 86.0523 86.3425 86.6251 86.8504 86.9188 87.2478 87.3147 87.6529 87.7729 87.9166 88.1795 88.2552 88.4508 88.6291 88.9280 89.1472 89.3192 89.3626 89.5630 89.7971 89.9744 90.0599 90.1679 90.2903 90.8012 90.9489 91.0314 91.7260 91.9422 92.0597 92.1479 92.4612 92.6813 92.7687 92.9843 93.2611 93.4365 93.6636 94.0214 94.1816 94.3886 94.5625 94.8153 95.2564 95.3231 95.7030 95.9222 96.1034 96.1608 96.7457 97.5718 97.6125 97.7687 97.9934 98.0879 98.2142 98.4950 98.7023 98.7529 98.8549 99.0409 99.3232 99.5022 99.5998 99.8241 100.0181 100.4920 101.0382 101.1814 101.4715 101.7762 102.2818 102.6040 102.7397 102.9093 103.1086 103.4056 103.4908 103.6166 103.9280 104.0933 104.1332 104.3691 104.5509 105.0950 105.3727 105.5314 105.8504 106.3614 106.5956 106.6692 106.9913 107.1422 107.6713 107.8295 107.8781 108.1153 108.4058 108.6446 108.7139 108.7723 108.9640 109.1137 109.2302 109.3321 109.4313 109.7859 110.2381 110.4721 111.2838 111.5193 111.6078 111.9453 112.3810 112.5484 112.7791 112.9240 113.2796 113.6252 113.8406 114.0847 114.2536 114.3583 114.6242 114.7895 115.1889 115.2971 115.5608 115.5813 116.1115 116.1658 116.4242 116.8702 117.0695 117.3086 117.6248 117.7360 117.9692 118.1543 118.6184 118.7396 118.8840 119.1873 119.3001 119.3874 119.7409 120.0991 120.5967 120.7060 120.8651 121.0241 121.1638 121.3358 122.1328 122.4549 122.8495 123.0138 123.3413 123.6686 123.9972 124.5193 124.9534 126.4047 126.5952 126.9198 127.0415 127.2749 127.5525 128.0170 128.2356 128.4314 129.1416 130.1766 130.7533 130.9688 130.9719 131.0471 131.4205 131.6771 131.7481 131.7612 132.2406 133.3796 133.8998 134.3288 134.4840 134.6959 134.8366 135.0955 135.1939 135.8551 136.3213 136.5313 137.2262 138.0121 138.2655 138.6237 139.1421 139.7457 139.9108 140.3612 141.1565 141.5374 141.7486 142.5010 143.3716 143.6330 143.9900 144.1456 144.9498 145.5436 145.6342 145.7340 146.7622 147.2163 147.4743 147.5759 147.9777 148.1048 148.2748 148.3801 148.8167 148.9671 149.5639 149.6774 149.8877 150.2296 150.4458 150.7745 151.5113 151.7333 151.8569 152.2483 152.5355 152.7032 153.4171 154.1278 154.8884 154.9645 155.6064 156.1263 156.2450 156.8962 157.0853 157.5617 157.6701 158.0734 158.3956 158.7176 158.8984 159.3227 159.5611 161.9630 162.0713 162.2981 163.9058 164.7101 168.5107 169.6009 171.0348 176.8868 177.2274 178.7043 180.3537 183.1056 187.7291 188.4745 189.3835 190.1852 192.9700 194.8635 197.8335 200.7656 221.6160 222.9433 223.4784 227.1778 229.5507 247.5472 257.9902 262.9240 294.9152 297.3966 312.5276 544.9582 613.7590 625.7085 633.0549 634.7630 634.9465 636.5112 637.9052 640.7968 641.2338 646.4206 646.5399 655.4522 711.5405 902.9034 1198.1955</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">-0.097898 -0.120692 -0.518641 -0.120941 -0.024998 -0.052613 0.321385 -0.249397 -0.237590 -0.050953 0.014718 -0.199003 -0.186101 -0.131190 -0.135094 0.083624 0.086476 0.096265 0.093215 0.102079 0.080865 0.084241 0.094022 0.093525 0.085517 0.075674 0.119706 0.122013 0.143655 0.143408 0.142595 0.142127</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">17.0979 16.1207 8.5186 7.1209 6.0250 6.0526 5.6786 6.2494 6.2376 6.0510 5.9853 6.1990 6.1861 6.1312 6.1351 5.9164 0.9135 0.9037 0.9068 0.8979 0.9191 0.9158 0.9060 0.9065 0.9145 0.9243 0.8803 0.8780 0.8563 0.8566 0.8574 0.8579</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">-0.0979 -0.1207 -0.5186 -0.1209 -0.0250 -0.0526 0.3214 -0.2494 -0.2376 -0.0510 0.0147 -0.1990 -0.1861 -0.1312 -0.1351 0.0836 0.0865 0.0963 0.0932 0.1021 0.0809 0.0842 0.0940 0.0935 0.0855 0.0757 0.1197 0.1220 0.1437 0.1434 0.1426 0.1421</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2067 2.3509 1.9882 3.1820 3.8681 3.8992 4.2683 3.9232 3.9149 3.8817 3.6443 3.9899 3.9802 3.9602 3.9636 3.8426 1.0176 0.9965 1.0093 0.9950 1.0047 1.0092 1.0066 1.0084 1.0041 1.0151 1.0127 1.0109 1.0033 1.0031 1.0047 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2067 2.3509 1.9882 3.1820 3.8681 3.8992 4.2683 3.9232 3.9149 3.8817 3.6443 3.9899 3.9802 3.9602 3.9636 3.8426 1.0176 0.9965 1.0093 0.9950 1.0047 1.0092 1.0066 1.0084 1.0041 1.0151 1.0127 1.0109 1.0033 1.0031 1.0047 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="32">1.0047 1.1586 1.0063 1.7604 0.8660 0.9043 1.3331 0.9480 0.9900 0.9891 0.9501 0.9806 0.9860 0.9909 0.9907 0.9938 0.9926 0.9921 0.9862 0.9233 0.9882 0.9864 1.3512 1.3589 1.4574 0.9880 1.4511 0.9870 1.3637 0.9804 1.3707 0.9809</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">-0.012917403</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.414120266678</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-40.10775 38.69091 -1.41684 -2.98695 2.09599 -0.89095 2.04466 -1.41258 0.63208</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78907</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.54745</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
