<?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="1.392544"
                        y3="-2.574274"
                        z3="0.584831"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.912505"
                        y3="1.445697"
                        z3="0.038744"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.34867"
                        y3="0.051417"
                        z3="1.902998"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.729685"
                        y3="-0.33644"
                        z3="0.059049"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.42811"
                        y3="-0.785727"
                        z3="-0.839065"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.661848"
                        y3="-1.605566"
                        z3="-0.236552"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.373076"
                        y3="0.897214"
                        z3="-0.809508"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.307644"
                        y3="1.883886"
                        z3="-0.260528"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.717474"
                        y3="1.327297"
                        z3="-0.123605"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.271947"
                        y3="3.121852"
                        z3="-1.140856"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.800357"
                        y3="-0.239742"
                        z3="-0.62475"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.770651"
                        y3="-0.987519"
                        z3="0.034226"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.111705"
                        y3="1.032861"
                        z3="-1.076321"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.411675"
                        y3="-2.876603"
                        z3="0.367785"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.042478"
                        y3="-0.4776"
                        z3="0.236741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.377672"
                        y3="1.558481"
                        z3="-0.878794"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.329848"
                        y3="0.798653"
                        z3="-0.218976"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.934986"
                        y3="2.149724"
                        z3="0.73046"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.495587"
                        y3="0.717554"
                        z3="-1.8010"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.745745"
                        y3="0.473545"
                        z3="0.555311"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.394747"
                        y3="2.084845"
                        z3="0.27352"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.107886"
                        y3="1.003921"
                        z3="-1.090893"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.615304"
                        y3="2.896665"
                        z3="-2.153503"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.263501"
                        y3="3.531642"
                        z3="-1.207353"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.92443"
                        y3="3.895789"
                        z3="-0.736425"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.360726"
                        y3="1.615686"
                        z3="-1.593561"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.625566"
                        y3="-3.410971"
                        z3="-0.165152"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.336101"
                        y3="-3.445902"
                        z3="0.302471"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.134486"
                        y3="-2.773527"
                        z3="1.417905"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.790282"
                        y3="-1.067173"
                        z3="0.74924"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.611766"
                        y3="2.551833"
                        z3="-1.235823"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a26" 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:1.3925,-2.5743,.5848;4.9125,1.4457,.0387;-1.3487,.0514,1.903;-1.7297,-.3364,.059;-.4281,-.7857,-.8391;-2.6618,-1.6056,-.2366;-2.3731,.8972,-.8095;-3.3076,1.8839,-.2605;-4.7175,1.3273,-.1236;-3.2719,3.1219,-1.1409;.8004,-.2397,-.6248;1.7707,-.9875,.0342;1.1117,1.0329,-1.0763;-2.4117,-2.8766,.3678;3.0425,-.4776,.2367;2.3777,1.5585,-.8788;3.3298,.7987,-.219;-2.935,2.1497,.7305;-2.4956,.7176,-1.801;-4.7457,.4735,.5553;-5.3947,2.0848,.2735;-5.1079,1.0039,-1.0909;-3.6153,2.8967,-2.1535;-2.2635,3.5316,-1.2074;-3.9244,3.8958,-.7364;.3607,1.6157,-1.5936;-1.6256,-3.411,-.1652;-3.3361,-3.4459,.3025;-2.1345,-2.7735,1.4179;3.7903,-1.0672,.7492;2.6118,2.5518,-1.2358;</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">1831.5770620059 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">8.341e-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">0.122 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.349 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="1.39254391"
                                 y3="-2.57427388"
                                 z3="0.58483147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.91250501"
                                 y3="1.44569668"
                                 z3="0.03874392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.3486699"
                                 y3="0.05141677"
                                 z3="1.90299824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.72968514"
                                 y3="-0.33644026"
                                 z3="0.05904904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.42811018"
                                 y3="-0.78572738"
                                 z3="-0.8390651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.66184843"
                                 y3="-1.60556625"
                                 z3="-0.23655209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.37307605"
                                 y3="0.89721436"
                                 z3="-0.80950759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.30764396"
                                 y3="1.88388572"
                                 z3="-0.26052807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.71747384"
                                 y3="1.32729664"
                                 z3="-0.12360455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.27194731"
                                 y3="3.12185196"
                                 z3="-1.14085562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.80035722"
                                 y3="-0.23974204"
                                 z3="-0.62475046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.77065118"
                                 y3="-0.98751879"
                                 z3="0.03422626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.11170522"
                                 y3="1.0328607"
                                 z3="-1.07632053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.41167459"
                                 y3="-2.87660306"
                                 z3="0.36778502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.04247814"
                                 y3="-0.4775998"
                                 z3="0.23674106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.37767223"
                                 y3="1.55848117"
                                 z3="-0.87879374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.32984794"
                                 y3="0.79865339"
                                 z3="-0.218976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.93498646"
                                 y3="2.14972413"
                                 z3="0.73046034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.49558741"
                                 y3="0.71755429"
                                 z3="-1.80099991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.74574456"
                                 y3="0.47354481"
                                 z3="0.55531077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.3947471"
                                 y3="2.08484486"
                                 z3="0.27352003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.10788615"
                                 y3="1.003921"
                                 z3="-1.0908931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.6153036"
                                 y3="2.89666516"
                                 z3="-2.15350266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.26350138"
                                 y3="3.53164165"
                                 z3="-1.20735341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.92442997"
                                 y3="3.89578925"
                                 z3="-0.73642543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.36072638"
                                 y3="1.61568597"
                                 z3="-1.59356107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.62556576"
                                 y3="-3.41097057"
                                 z3="-0.16515243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.33610082"
                                 y3="-3.44590215"
                                 z3="0.30247108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.134486"
                                 y3="-2.77352671"
                                 z3="1.41790513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.79028214"
                                 y3="-1.06717261"
                                 z3="0.74924021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.61176579"
                                 y3="2.55183263"
                                 z3="-1.23582263">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" 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 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a26" 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:1.3925,-2.5743,.5848;4.9125,1.4457,.0387;-1.3487,.0514,1.903;-1.7297,-.3364,.059;-.4281,-.7857,-.8391;-2.6618,-1.6056,-.2366;-2.3731,.8972,-.8095;-3.3076,1.8839,-.2605;-4.7175,1.3273,-.1236;-3.2719,3.1219,-1.1409;.8004,-.2397,-.6248;1.7707,-.9875,.0342;1.1117,1.0329,-1.0763;-2.4117,-2.8766,.3678;3.0425,-.4776,.2367;2.3777,1.5585,-.8788;3.3298,.7987,-.219;-2.935,2.1497,.7305;-2.4956,.7176,-1.801;-4.7457,.4735,.5553;-5.3947,2.0848,.2735;-5.1079,1.0039,-1.0909;-3.6153,2.8967,-2.1535;-2.2635,3.5316,-1.2074;-3.9244,3.8958,-.7364;.3607,1.6157,-1.5936;-1.6256,-3.411,-.1652;-3.3361,-3.4459,.3025;-2.1345,-2.7735,1.4179;3.7903,-1.0672,.7492;2.6118,2.5518,-1.2358;</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="1.392544"
                        y3="-2.574274"
                        z3="0.584831"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.912505"
                        y3="1.445697"
                        z3="0.038744"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.34867"
                        y3="0.051417"
                        z3="1.902998"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.729685"
                        y3="-0.33644"
                        z3="0.059049"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.42811"
                        y3="-0.785727"
                        z3="-0.839065"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.661848"
                        y3="-1.605566"
                        z3="-0.236552"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.373076"
                        y3="0.897214"
                        z3="-0.809508"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.307644"
                        y3="1.883886"
                        z3="-0.260528"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.717474"
                        y3="1.327297"
                        z3="-0.123605"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.271947"
                        y3="3.121852"
                        z3="-1.140856"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.800357"
                        y3="-0.239742"
                        z3="-0.62475"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.770651"
                        y3="-0.987519"
                        z3="0.034226"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.111705"
                        y3="1.032861"
                        z3="-1.076321"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.411675"
                        y3="-2.876603"
                        z3="0.367785"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.042478"
                        y3="-0.4776"
                        z3="0.236741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.377672"
                        y3="1.558481"
                        z3="-0.878794"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.329848"
                        y3="0.798653"
                        z3="-0.218976"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.934986"
                        y3="2.149724"
                        z3="0.73046"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.495587"
                        y3="0.717554"
                        z3="-1.8010"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.745745"
                        y3="0.473545"
                        z3="0.555311"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.394747"
                        y3="2.084845"
                        z3="0.27352"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.107886"
                        y3="1.003921"
                        z3="-1.090893"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.615304"
                        y3="2.896665"
                        z3="-2.153503"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.263501"
                        y3="3.531642"
                        z3="-1.207353"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.92443"
                        y3="3.895789"
                        z3="-0.736425"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.360726"
                        y3="1.615686"
                        z3="-1.593561"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.625566"
                        y3="-3.410971"
                        z3="-0.165152"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.336101"
                        y3="-3.445902"
                        z3="0.302471"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.134486"
                        y3="-2.773527"
                        z3="1.417905"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.790282"
                        y3="-1.067173"
                        z3="0.74924"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.611766"
                        y3="2.551833"
                        z3="-1.235823"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a26" 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:1.3925,-2.5743,.5848;4.9125,1.4457,.0387;-1.3487,.0514,1.903;-1.7297,-.3364,.059;-.4281,-.7857,-.8391;-2.6618,-1.6056,-.2366;-2.3731,.8972,-.8095;-3.3076,1.8839,-.2605;-4.7175,1.3273,-.1236;-3.2719,3.1219,-1.1409;.8004,-.2397,-.6248;1.7707,-.9875,.0342;1.1117,1.0329,-1.0763;-2.4117,-2.8766,.3678;3.0425,-.4776,.2367;2.3777,1.5585,-.8788;3.3298,.7987,-.219;-2.935,2.1497,.7305;-2.4956,.7176,-1.801;-4.7457,.4735,.5553;-5.3947,2.0848,.2735;-5.1079,1.0039,-1.0909;-3.6153,2.8967,-2.1535;-2.2635,3.5316,-1.2074;-3.9244,3.8958,-.7364;.3607,1.6157,-1.5936;-1.6256,-3.411,-.1652;-3.3361,-3.4459,.3025;-2.1345,-2.7735,1.4179;3.7903,-1.0672,.7492;2.6118,2.5518,-1.2358;</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="7">Cl S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 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">1768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2261.8774</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1185.6709</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2254.85757967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1831.57706201</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4086.43464167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6748.44095157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2662.00630990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01879310</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4504.30835087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2249.45077121</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00240361</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999979229078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999979229078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999958458156</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.989401607920</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="767">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="767"
                            units="nonsi:electronvolt">-2765.4718 -2765.3930 -2419.2766 -2103.0905 -524.7423 -524.3642 -392.7507 -282.0150 -281.7809 -281.7168 -280.9219 -280.6886 -280.4113 -280.2657 -280.2288 -279.1878 -279.1151 -260.7399 -260.6650 -217.8650 -199.5804 -199.5002 -199.3395 -199.3272 -199.2644 -199.2571 -184.3436 -162.1718 -162.0200 -162.0123 -134.0979 -134.0647 -134.0281 -33.1026 -31.8317 -28.3540 -28.1005 -27.2105 -25.9114 -24.4347 -23.8202 -23.3159 -22.8526 -22.1617 -21.7655 -20.5123 -19.9961 -19.2433 -18.6693 -17.7637 -17.1812 -16.6937 -16.4726 -15.9478 -15.5642 -15.3563 -15.2959 -14.9905 -14.7762 -14.7311 -14.2065 -13.9226 -13.6493 -13.4264 -13.1372 -13.0341 -12.8352 -12.6888 -12.1462 -11.9696 -11.8307 -11.6110 -11.6068 -11.4690 -11.3215 -11.2106 -10.0706 -9.5865 -9.3432 -9.1863 -8.9276 1.0990 1.2588 2.4752 3.0168 3.3679 3.7229 3.7691 3.9288 4.0661 4.2464 4.3533 4.6078 4.7023 4.8476 5.0244 5.1293 5.3629 5.4961 5.5988 5.7063 5.8321 6.0221 6.1188 6.2871 6.4285 6.6392 6.8471 6.9169 7.1393 7.2299 7.4348 7.6099 7.7239 7.8859 8.0393 8.2815 8.3883 8.4744 8.5766 8.7900 8.8800 9.1246 9.2062 9.2791 9.5366 9.6050 9.7782 9.8943 10.0949 10.4753 10.6331 10.8644 11.0087 11.1777 11.3244 11.4146 11.4696 11.6193 11.7895 11.9951 12.0453 12.1520 12.3572 12.4903 12.5675 12.7312 12.9294 12.9546 13.1124 13.2994 13.4556 13.6711 13.7291 13.9096 14.0620 14.1571 14.2325 14.3426 14.4311 14.5338 14.6998 14.7299 14.8225 14.8693 15.0070 15.1017 15.2703 15.3559 15.5202 15.7758 15.8820 15.9289 16.2688 16.3340 16.7613 16.9050 17.0777 17.1625 17.2513 17.3204 17.6036 18.0009 18.0685 18.3651 18.5081 18.7770 18.9473 19.2050 19.2951 19.4855 19.5506 19.6995 19.9314 20.2888 20.5419 20.5893 20.8377 21.1147 21.2907 21.3818 21.7841 22.0275 22.0975 22.2555 22.3808 22.5912 22.8300 22.8871 23.1486 23.3783 23.5284 23.8739 24.1176 24.2848 24.6406 24.7153 24.7930 25.3079 25.4931 25.7990 26.1009 26.4945 26.5255 26.7326 26.8234 26.9919 27.1578 27.4324 27.5158 27.7397 27.9367 28.2564 28.2757 28.6206 28.7763 28.8095 29.0228 29.1200 29.4848 29.5339 29.7584 30.2586 30.3255 30.5229 30.7604 30.8368 30.9006 31.1668 31.7256 31.7776 31.9816 31.9962 32.3405 32.5306 32.7972 33.0641 33.5038 33.5511 33.9074 34.0569 34.2788 34.7594 35.0027 35.1911 35.4387 35.8613 35.9921 36.1722 36.2508 36.4737 36.9521 37.0606 37.3919 37.5454 37.6954 37.8731 38.0969 38.3241 38.5340 38.6270 38.7736 39.0701 39.3908 39.6862 39.9272 40.2300 40.3792 40.6039 40.7531 40.9310 41.1573 41.4655 41.6576 41.7868 41.9219 41.9474 42.1934 42.3518 42.5145 42.8317 42.9598 43.1736 43.4226 43.5380 43.7142 43.8739 44.2005 44.3326 44.5051 44.5888 44.9405 45.0615 45.2645 45.4722 45.6720 45.6952 45.9691 46.0843 46.3774 46.4828 46.8288 47.1818 47.3168 47.6477 47.7095 47.8994 48.1520 48.2357 48.5847 48.6535 49.0356 49.2137 49.4278 49.7482 49.9719 50.3278 50.6033 50.8290 50.9797 51.3219 51.5039 51.6326 51.8835 52.2787 52.3464 52.5032 52.8277 52.9323 53.0456 53.2036 54.1877 54.3279 54.5755 54.6200 54.8902 55.2444 55.3657 55.6570 55.9843 56.1291 56.2475 56.8140 56.9539 57.2227 57.5450 57.6270 57.9312 57.9937 58.3667 58.8217 59.3116 59.4523 59.5937 59.6469 59.8153 59.9811 60.0996 60.2236 60.7289 60.8514 61.0828 61.5314 61.8756 62.2610 62.6059 62.8025 62.8742 63.2128 63.4964 63.5709 63.6825 64.2740 64.3813 64.4780 64.7238 64.9772 65.3319 65.4705 65.5709 65.9692 66.2289 66.5235 66.6541 67.0916 67.5299 67.7192 68.1854 68.8362 69.0792 69.5157 69.8405 70.3317 70.3827 70.8939 71.2591 71.7733 72.2068 72.2602 72.6766 72.9135 73.0728 73.3788 73.5658 73.7951 74.3226 75.1029 75.3388 75.4938 76.2006 76.4152 76.5643 77.1363 77.2195 77.9457 78.0760 78.4797 78.8978 78.9857 79.1788 79.2796 79.4017 79.4853 79.5583 79.9007 79.9093 80.2731 80.8834 81.2148 81.3120 81.3889 81.7892 81.9847 82.2223 82.4843 82.7777 82.7997 83.1491 83.2066 83.3081 83.6263 83.7711 83.8554 84.0597 84.1630 84.4372 84.5769 84.7108 84.9830 85.4137 85.4671 85.7433 86.2837 86.8059 86.8792 87.1444 87.4581 87.6586 88.0276 88.3221 88.4428 88.5643 88.7132 88.7863 89.0152 89.4087 89.5109 89.6854 89.9038 90.0717 90.2665 90.4713 90.9743 91.5465 91.5907 91.8616 92.1348 92.2199 92.8384 92.9797 93.3055 93.5437 93.6203 93.6488 93.8134 94.3559 94.4505 94.6842 94.9141 95.4234 95.6550 95.7304 96.1705 96.2828 96.7083 96.9287 97.1062 97.4394 97.6760 97.9306 98.1334 98.2922 98.8306 98.9521 99.2156 99.4899 99.6632 100.1617 100.2307 100.4469 100.8453 101.1845 101.5439 102.1208 102.3513 102.5371 102.5929 102.8421 103.2546 103.6200 103.8020 104.1272 104.3671 104.6826 104.8830 105.0442 105.3248 105.7026 105.9981 106.2064 106.4785 106.9576 107.2792 107.5408 107.6671 107.8828 107.9260 108.1841 108.6422 109.0643 109.7021 109.9999 110.0842 110.2859 110.7012 111.2590 111.4257 111.7156 112.0640 112.6603 112.8138 112.8670 113.0509 113.2794 113.4833 113.7758 114.0070 114.1565 114.3964 114.5495 114.6431 114.9626 115.0649 115.2517 115.6554 116.1767 116.4129 116.6563 116.8225 116.8533 117.1144 117.2969 117.7761 118.1937 118.6789 118.7751 119.2848 119.3501 119.4396 119.8411 120.1392 120.2913 120.4235 121.1463 121.3866 121.6044 121.8610 122.6402 122.6712 123.7446 123.8989 124.5514 125.0743 125.6433 125.7772 126.1113 126.1853 126.3587 127.0376 127.7451 128.4885 128.7144 128.8722 129.7560 130.5516 130.6450 131.4204 131.5482 132.0792 132.4093 132.6486 132.7492 132.9910 133.4374 133.9300 134.8501 134.9214 135.0523 135.3224 135.5290 136.5488 137.0486 137.4562 137.5453 137.7195 137.9599 139.3191 139.5115 140.7857 141.2997 141.6188 142.1021 142.5217 142.6494 142.9935 143.3439 144.2400 144.4885 144.9304 145.6016 145.8199 146.1624 146.3620 146.7878 147.1267 147.4354 147.4763 147.6527 147.8532 148.0267 148.5603 149.1399 149.2615 149.6490 150.1588 150.5787 151.2633 151.6954 152.1317 152.3863 153.2505 153.2798 153.7158 154.4201 154.5211 154.5893 154.8321 155.1761 155.6901 155.8223 156.7734 157.3042 157.4095 157.7555 158.7705 159.4825 160.2105 160.6552 162.0821 162.4132 163.4046 164.0438 166.7967 167.0819 168.7641 169.2660 170.0911 173.7687 174.3966 177.9556 179.7164 180.5826 181.3924 183.3386 184.5179 185.4960 186.8880 187.2761 187.6744 189.6546 190.5376 191.2782 191.7613 195.1126 196.7547 198.7241 199.6661 201.4067 215.5102 221.5159 222.1458 222.8218 223.3670 223.7252 223.8241 226.9873 227.2924 227.9448 228.9738 229.1948 230.3720 247.3728 248.0919 259.5965 294.8053 295.3050 297.3328 298.8440 312.0042 313.0267 446.3285 522.9122 609.5400 622.3911 630.0889 631.6366 632.9872 634.6092 642.6106 645.8546 648.2479 649.6757 712.2658 714.8487 896.4434 1201.4616 1207.2161</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">-0.065321 -0.084416 -0.454767 0.687128 -0.368470 -0.348774 -0.247591 0.095384 -0.258719 -0.266435 0.208133 0.025542 -0.154511 -0.107805 -0.110935 -0.145680 0.071733 0.064935 0.152512 0.084430 0.090402 0.086376 0.089482 0.093566 0.090246 0.154819 0.112240 0.129786 0.101160 0.130077 0.145475</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">17.0653 17.0844 16.4548 14.3129 8.3685 8.3488 7.2476 5.9046 6.2587 6.2664 5.7919 5.9745 6.1545 6.1078 6.1109 6.1457 5.9283 0.9351 0.8475 0.9156 0.9096 0.9136 0.9105 0.9064 0.9098 0.8452 0.8878 0.8702 0.8988 0.8699 0.8545</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">-0.0653 -0.0844 -0.4548 0.6871 -0.3685 -0.3488 -0.2476 0.0954 -0.2587 -0.2664 0.2081 0.0255 -0.1545 -0.1078 -0.1109 -0.1457 0.0717 0.0649 0.1525 0.0844 0.0904 0.0864 0.0895 0.0936 0.0902 0.1548 0.1122 0.1298 0.1012 0.1301 0.1455</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2442 1.2161 1.9822 5.4639 2.0879 2.0870 3.1515 3.8760 3.9112 3.9277 3.8020 3.9833 4.0002 3.8376 4.0189 4.0101 3.8688 1.0318 1.0302 1.0170 1.0087 1.0067 1.0027 1.0083 1.0059 1.0070 0.9962 0.9911 1.0077 1.0157 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2442 1.2161 1.9822 5.4639 2.0879 2.0870 3.1515 3.8760 3.9112 3.9277 3.8020 3.9833 4.0002 3.8376 4.0189 4.0101 3.8688 1.0318 1.0302 1.0170 1.0087 1.0067 1.0027 1.0083 1.0059 1.0070 0.9962 0.9911 1.0077 1.0157 1.0029</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">1.0796 1.0095 1.8232 1.0312 1.1836 1.2421 0.9064 0.8764 0.9013 0.9561 0.9606 0.9517 1.0028 0.9837 0.9933 0.9841 0.9850 0.9962 0.9925 1.3515 1.3979 1.3918 1.4400 0.9587 0.9833 0.9778 0.9680 1.3862 0.9630 1.3828 0.9769</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">-0.016609271</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2254.874188935823</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.77600 34.54696 -1.22904 11.44853 -11.06399 0.38454 -6.73859 5.07618 -1.66241</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10286</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.34505</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
