<?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="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl S P O O N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 1 2 3 4 4 5 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.744826"
                        y3="0.799779"
                        z3="-2.536173"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.312409"
                        y3="-0.223867"
                        z3="0.093446"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.713807"
                        y3="-1.048949"
                        z3="2.167427"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.563886"
                        y3="-0.383201"
                        z3="0.376232"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.452919"
                        y3="0.790369"
                        z3="0.130474"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.029754"
                        y3="-1.418228"
                        z3="-0.72952"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.936055"
                        y3="0.269539"
                        z3="-0.253174"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.07694"
                        y3="0.75406"
                        z3="0.520574"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.359813"
                        y3="0.4775"
                        z3="-0.249855"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.930613"
                        y3="2.226873"
                        z3="0.880695"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.882909"
                        y3="0.518707"
                        z3="0.140409"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.581728"
                        y3="0.513139"
                        z3="-1.061661"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.560346"
                        y3="0.283435"
                        z3="1.325981"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.608042"
                        y3="-2.71293"
                        z3="-0.809967"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.948308"
                        y3="0.290962"
                        z3="-1.08003"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.925414"
                        y3="0.051304"
                        z3="1.318792"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.609295"
                        y3="0.056907"
                        z3="0.114422"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.091022"
                        y3="0.169228"
                        z3="1.441643"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.843493"
                        y3="0.677538"
                        z3="-1.174808"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.388248"
                        y3="1.032557"
                        z3="-1.190604"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.458436"
                        y3="-0.583055"
                        z3="-0.47839"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.229375"
                        y3="0.781468"
                        z3="0.332715"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.027193"
                        y3="2.39661"
                        z3="1.466445"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.781909"
                        y3="2.569583"
                        z3="1.469643"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.874971"
                        y3="2.850072"
                        z3="-0.014605"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.009748"
                        y3="0.284617"
                        z3="2.256823"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.493958"
                        y3="-3.253959"
                        z3="0.130196"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.083286"
                        y3="-3.243837"
                        z3="-1.600322"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.669322"
                        y3="-2.657837"
                        z3="-1.0614"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.485341"
                        y3="0.293643"
                        z3="-2.017582"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.450096"
                        y3="-0.132931"
                        z3="2.245409"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
               </bondArray>
               <formula concise="C10H14Cl2NO2PS">
                  <atomArray count="10 14 2 1 2 1 1" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">300.05726099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H14Cl2NO2PS/c1-7(2)13-16(17,14-3)15-10-5-4-8(11)6-9(10)12/h4-7,13H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,14,16,13,15,8,17,12,11,2,1,7,6,5,4,3/E:(1,2)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,16.4,17.1/rA:31nClClS1P4OONCCCC3C3C3CC3C3C3HHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s7;s8;s8;s5;s1s11;s11;s6;s12;s13;s2s15s16;s8;s7;s9;s9;s9;s10;s10;s10;s13;s14;s14;s14;s15;s16;/rC:.7448,.7998,-2.5362;5.3124,-.2239,.0934;-1.7138,-1.0489,2.1674;-1.5639,-.3832,.3762;-.4529,.7904,.1305;-1.0298,-1.4182,-.7295;-2.9361,.2695,-.2532;-4.0769,.7541,.5206;-5.3598,.4775,-.2499;-3.9306,2.2269,.8807;.8829,.5187,.1404;1.5817,.5131,-1.0617;1.5603,.2834,1.326;-1.608,-2.7129,-.81;2.9483,.291,-1.08;2.9254,.0513,1.3188;3.6093,.0569,.1144;-4.091,.1692,1.4416;-2.8435,.6775,-1.1748;-5.3882,1.0326,-1.1906;-5.4584,-.5831,-.4784;-6.2294,.7815,.3327;-3.0272,2.3966,1.4664;-4.7819,2.5696,1.4696;-3.875,2.8501,-.0146;1.0097,.2846,2.2568;-1.494,-3.254,.1302;-1.0833,-3.2438,-1.6003;-2.6693,-2.6578,-1.0614;3.4853,.2936,-2.0176;3.4501,-.1329,2.2454;</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">995</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1822.5353527860 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">8.550e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.225 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">0.116 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.344 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="0.74482628"
                                 y3="0.79977856"
                                 z3="-2.53617336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.31240948"
                                 y3="-0.22386713"
                                 z3="0.09344616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.71380702"
                                 y3="-1.04894923"
                                 z3="2.16742676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.56388582"
                                 y3="-0.38320143"
                                 z3="0.37623229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.45291853"
                                 y3="0.7903695"
                                 z3="0.13047378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.02975362"
                                 y3="-1.41822799"
                                 z3="-0.72951993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.93605532"
                                 y3="0.26953931"
                                 z3="-0.25317444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.07694019"
                                 y3="0.75406028"
                                 z3="0.52057395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.35981327"
                                 y3="0.47749959"
                                 z3="-0.24985487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.93061264"
                                 y3="2.22687261"
                                 z3="0.88069524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.88290879"
                                 y3="0.51870659"
                                 z3="0.14040887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.58172834"
                                 y3="0.51313864"
                                 z3="-1.06166133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.56034593"
                                 y3="0.28343506"
                                 z3="1.32598059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.60804172"
                                 y3="-2.71293035"
                                 z3="-0.80996657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.94830767"
                                 y3="0.29096171"
                                 z3="-1.08003019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.9254137"
                                 y3="0.05130429"
                                 z3="1.31879219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.60929539"
                                 y3="0.05690725"
                                 z3="0.11442248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-4.09102171"
                                 y3="0.16922792"
                                 z3="1.44164284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.84349344"
                                 y3="0.67753822"
                                 z3="-1.17480775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-5.3882482"
                                 y3="1.03255722"
                                 z3="-1.19060446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.45843642"
                                 y3="-0.58305527"
                                 z3="-0.47839037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-6.2293753"
                                 y3="0.78146818"
                                 z3="0.33271452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.02719348"
                                 y3="2.39660993"
                                 z3="1.46644456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.78190921"
                                 y3="2.56958322"
                                 z3="1.46964273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.87497125"
                                 y3="2.85007232"
                                 z3="-0.01460505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.00974776"
                                 y3="0.28461684"
                                 z3="2.25682311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.49395776"
                                 y3="-3.25395907"
                                 z3="0.13019644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.08328579"
                                 y3="-3.24383748"
                                 z3="-1.60032244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.66932199"
                                 y3="-2.65783734"
                                 z3="-1.06139976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.48534122"
                                 y3="0.29364343"
                                 z3="-2.01758192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.45009593"
                                 y3="-0.13293081"
                                 z3="2.24540937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                        </bondArray>
                        <formula concise="C10H14Cl2NO2PS">
                           <atomArray count="10 14 2 1 2 1 1" elementType="C H Cl N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">300.05726099999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H14Cl2NO2PS/c1-7(2)13-16(17,14-3)15-10-5-4-8(11)6-9(10)12/h4-7,13H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,14,16,13,15,8,17,12,11,2,1,7,6,5,4,3/E:(1,2)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,16.4,17.1/rA:31nClClS1P4OONCCCC3C3C3CC3C3C3HHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s7;s8;s8;s5;s1s11;s11;s6;s12;s13;s2s15s16;s8;s7;s9;s9;s9;s10;s10;s10;s13;s14;s14;s14;s15;s16;/rC:.7448,.7998,-2.5362;5.3124,-.2239,.0934;-1.7138,-1.0489,2.1674;-1.5639,-.3832,.3762;-.4529,.7904,.1305;-1.0298,-1.4182,-.7295;-2.9361,.2695,-.2532;-4.0769,.7541,.5206;-5.3598,.4775,-.2499;-3.9306,2.2269,.8807;.8829,.5187,.1404;1.5817,.5131,-1.0617;1.5603,.2834,1.326;-1.608,-2.7129,-.81;2.9483,.291,-1.08;2.9254,.0513,1.3188;3.6093,.0569,.1144;-4.091,.1692,1.4416;-2.8435,.6775,-1.1748;-5.3882,1.0326,-1.1906;-5.4584,-.5831,-.4784;-6.2294,.7815,.3327;-3.0272,2.3966,1.4664;-4.7819,2.5696,1.4696;-3.875,2.8501,-.0146;1.0097,.2846,2.2568;-1.494,-3.254,.1302;-1.0833,-3.2438,-1.6003;-2.6693,-2.6578,-1.0614;3.4853,.2936,-2.0176;3.4501,-.1329,2.2454;</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>
               </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="0.744826"
                        y3="0.799779"
                        z3="-2.536173"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.312409"
                        y3="-0.223867"
                        z3="0.093446"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.713807"
                        y3="-1.048949"
                        z3="2.167427"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.563886"
                        y3="-0.383201"
                        z3="0.376232"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.452919"
                        y3="0.790369"
                        z3="0.130474"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.029754"
                        y3="-1.418228"
                        z3="-0.72952"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.936055"
                        y3="0.269539"
                        z3="-0.253174"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.07694"
                        y3="0.75406"
                        z3="0.520574"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.359813"
                        y3="0.4775"
                        z3="-0.249855"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.930613"
                        y3="2.226873"
                        z3="0.880695"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.882909"
                        y3="0.518707"
                        z3="0.140409"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.581728"
                        y3="0.513139"
                        z3="-1.061661"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.560346"
                        y3="0.283435"
                        z3="1.325981"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.608042"
                        y3="-2.71293"
                        z3="-0.809967"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.948308"
                        y3="0.290962"
                        z3="-1.08003"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.925414"
                        y3="0.051304"
                        z3="1.318792"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.609295"
                        y3="0.056907"
                        z3="0.114422"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.091022"
                        y3="0.169228"
                        z3="1.441643"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.843493"
                        y3="0.677538"
                        z3="-1.174808"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.388248"
                        y3="1.032557"
                        z3="-1.190604"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.458436"
                        y3="-0.583055"
                        z3="-0.47839"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.229375"
                        y3="0.781468"
                        z3="0.332715"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.027193"
                        y3="2.39661"
                        z3="1.466445"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.781909"
                        y3="2.569583"
                        z3="1.469643"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.874971"
                        y3="2.850072"
                        z3="-0.014605"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.009748"
                        y3="0.284617"
                        z3="2.256823"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.493958"
                        y3="-3.253959"
                        z3="0.130196"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.083286"
                        y3="-3.243837"
                        z3="-1.600322"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.669322"
                        y3="-2.657837"
                        z3="-1.0614"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.485341"
                        y3="0.293643"
                        z3="-2.017582"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.450096"
                        y3="-0.132931"
                        z3="2.245409"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
               </bondArray>
               <formula concise="C10H14Cl2NO2PS">
                  <atomArray count="10 14 2 1 2 1 1" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">300.05726099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H14Cl2NO2PS/c1-7(2)13-16(17,14-3)15-10-5-4-8(11)6-9(10)12/h4-7,13H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,14,16,13,15,8,17,12,11,2,1,7,6,5,4,3/E:(1,2)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,16.4,17.1/rA:31nClClS1P4OONCCCC3C3C3CC3C3C3HHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s7;s8;s8;s5;s1s11;s11;s6;s12;s13;s2s15s16;s8;s7;s9;s9;s9;s10;s10;s10;s13;s14;s14;s14;s15;s16;/rC:.7448,.7998,-2.5362;5.3124,-.2239,.0934;-1.7138,-1.0489,2.1674;-1.5639,-.3832,.3762;-.4529,.7904,.1305;-1.0298,-1.4182,-.7295;-2.9361,.2695,-.2532;-4.0769,.7541,.5206;-5.3598,.4775,-.2499;-3.9306,2.2269,.8807;.8829,.5187,.1404;1.5817,.5131,-1.0617;1.5603,.2834,1.326;-1.608,-2.7129,-.81;2.9483,.291,-1.08;2.9254,.0513,1.3188;3.6093,.0569,.1144;-4.091,.1692,1.4416;-2.8435,.6775,-1.1748;-5.3882,1.0326,-1.1906;-5.4584,-.5831,-.4784;-6.2294,.7815,.3327;-3.0272,2.3966,1.4664;-4.7819,2.5696,1.4696;-3.875,2.8501,-.0146;1.0097,.2846,2.2568;-1.494,-3.254,.1302;-1.0833,-3.2438,-1.6003;-2.6693,-2.6578,-1.0614;3.4853,.2936,-2.0176;3.4501,-.1329,2.2454;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2254.83939893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1822.53535279</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4077.37475171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6729.89297368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2652.51822197</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4504.34007637</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2249.50067744</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237329</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000071705765</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000071705765</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000143411531</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.998814672076</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="767"
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88.8998 89.1369 89.2733 89.3348 89.5809 89.8202 89.9996 90.4544 90.9359 91.2141 91.5175 91.6653 91.8133 92.3130 92.6179 92.8021 92.8437 93.1216 93.3963 93.6006 93.6522 93.8869 94.3090 94.5192 94.8370 94.9559 95.6356 95.7619 95.9112 96.3871 96.5291 96.7289 96.7979 97.1968 97.2176 97.7140 97.9146 98.0694 98.6507 98.7861 98.9114 98.9570 99.3516 99.6848 100.0972 100.2478 100.6436 100.7610 101.5055 101.6279 101.7056 102.2448 102.3756 102.5753 102.8962 103.3305 103.4807 103.9521 104.2209 104.4165 104.5267 105.0735 105.1530 105.1842 105.7943 106.0440 106.1516 106.8047 106.8632 107.2439 107.5180 107.7726 107.8095 107.8338 108.3865 108.8226 109.3016 109.4337 109.8685 109.9754 110.2788 110.8483 111.0848 111.4133 111.5323 111.9485 112.3454 112.4599 112.5407 112.8480 112.9998 113.1511 113.6375 113.7913 113.9097 114.1022 114.4104 114.5575 114.7141 115.0055 115.2450 115.3399 116.1374 116.2336 116.4416 116.6332 116.9832 117.1142 117.2865 118.1587 118.2249 118.6326 119.1348 119.2814 119.4206 119.6753 120.0117 120.2640 120.2768 120.8574 120.9697 121.1225 121.1732 122.2946 122.3701 123.4196 123.7994 124.4304 124.5249 125.3637 125.5647 125.7968 126.0820 126.2198 126.5484 127.0419 128.2892 128.3588 128.5549 129.7232 130.2525 130.4430 131.2718 131.3128 131.9237 132.1648 132.3067 132.5241 132.9503 133.0352 133.3558 134.1079 134.7319 135.0388 135.2288 135.3359 135.8441 136.6944 136.9029 137.1757 137.4864 137.6754 138.9481 139.7609 140.2301 141.2546 141.5028 141.7651 142.0875 142.4802 143.0094 143.4650 143.9845 144.2635 144.6771 145.2488 145.4543 145.5762 146.0833 146.4458 146.9833 147.0523 147.2195 147.3937 147.7162 147.8984 148.2350 148.7338 148.8121 149.3909 150.0979 150.5621 151.2673 151.4248 151.8038 152.1294 152.8933 152.9962 153.3477 153.8206 154.2009 154.2745 154.5282 155.0196 155.4015 155.5832 156.5792 156.9086 157.2951 157.4189 158.2975 159.1248 160.1011 160.7079 162.0359 162.8222 163.8926 164.3884 166.8247 167.6213 167.9248 169.0708 171.0296 171.6081 175.4664 177.7321 180.0101 180.5343 181.3110 183.5491 184.5613 186.0394 186.9699 187.4437 187.8698 189.5029 190.8748 191.1074 192.6933 193.9292 197.4493 197.9720 199.4058 202.8589 215.7526 221.5902 222.2246 222.8607 223.4481 223.6253 223.9160 227.2685 227.3460 227.8551 229.0496 229.2456 230.4226 247.3250 247.9633 260.0953 294.8983 295.2854 297.3454 298.3401 312.1447 313.0742 446.1538 522.4688 609.5954 622.3337 630.0488 631.5826 632.8848 634.6601 642.7823 645.3709 647.9326 649.5113 712.7587 715.2560 896.7660 1202.2971 1206.9799</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl S P O O N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.064579 -0.071018 -0.393321 0.637104 -0.346889 -0.310310 -0.243772 0.066867 -0.239240 -0.225881 0.238081 0.007021 -0.146027 -0.125998 -0.101832 -0.122815 0.053802 0.067094 0.122156 0.074635 0.092524 0.082200 0.093617 0.079621 0.072840 0.136421 0.111288 0.116410 0.101243 0.114585 0.124172</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl S P O O N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">17.0646 17.0710 16.3933 14.3629 8.3469 8.3103 7.2438 5.9331 6.2392 6.2259 5.7619 5.9930 6.1460 6.1260 6.1018 6.1228 5.9462 0.9329 0.8778 0.9254 0.9075 0.9178 0.9064 0.9204 0.9272 0.8636 0.8887 0.8836 0.8988 0.8854 0.8758</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">17.0000 17.0000 16.0000 15.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="31">-0.0646 -0.0710 -0.3933 0.6371 -0.3469 -0.3103 -0.2438 0.0669 -0.2392 -0.2259 0.2381 0.0070 -0.1460 -0.1260 -0.1018 -0.1228 0.0538 0.0671 0.1222 0.0746 0.0925 0.0822 0.0936 0.0796 0.0728 0.1364 0.1113 0.1164 0.1012 0.1146 0.1242</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2465 1.2308 2.0533 5.4922 2.1297 2.0985 3.1083 3.9114 3.9281 3.9173 3.8586 3.9958 4.0330 3.8904 4.0156 4.0298 3.9378 1.0374 1.0501 1.0066 1.0113 1.0087 1.0161 1.0105 1.0100 1.0172 1.0018 0.9911 0.9926 1.0206 1.0103</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2465 1.2308 2.0533 5.4922 2.1297 2.0985 3.1083 3.9114 3.9281 3.9173 3.8586 3.9958 4.0330 3.8904 4.0156 4.0298 3.9378 1.0374 1.0501 1.0066 1.0113 1.0087 1.0161 1.0105 1.0100 1.0172 1.0018 0.9911 0.9926 1.0206 1.0103</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="31">1.0670 1.0155 1.9029 1.0740 1.1425 1.2032 0.9240 0.9096 0.8930 0.9700 0.9657 0.9809 0.9977 0.9811 0.9964 0.9921 0.9848 0.9939 0.9769 1.3596 1.4225 1.3975 1.4496 0.9467 0.9759 0.9805 0.9771 1.3919 0.9598 1.4012 0.9699</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 11 1 16 2 3 3 4 3 5 3 6 4 10 5 13 6 7 6 18 7 8 7 9 7 17 8 19 8 20 8 21 9 22 9 23 9 24 10 11 10 12 11 14 12 15 12 25 13 26 13 27 13 28 14 16 14 29 15 16 15 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015827852</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2254.855226779083</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.54434 36.52932 -1.01502 0.72107 -0.69643 0.02464 4.67163 -5.32345 -0.65182</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20654</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.06679</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
