<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 2 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.576548"
                        y3="1.659873"
                        z3="-2.130678"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.407901"
                        y3="0.01021"
                        z3="-0.460562"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.209911"
                        y3="-1.097166"
                        z3="-0.904795"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.229286"
                        y3="-1.019181"
                        z3="2.502779"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.369821"
                        y3="-0.021298"
                        z3="0.879902"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.234075"
                        y3="1.129293"
                        z3="0.612101"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.678691"
                        y3="0.880172"
                        z3="0.820125"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.972082"
                        y3="-2.677162"
                        z3="-0.40152"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.479811"
                        y3="-2.608929"
                        z3="-0.234906"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.064953"
                        y3="-3.974013"
                        z3="0.098832"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.075663"
                        y3="0.833093"
                        z3="0.382259"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.041009"
                        y3="1.697229"
                        z3="-0.305703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.600574"
                        y3="1.060713"
                        z3="-0.884877"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.898641"
                        y3="0.353291"
                        z3="1.38816"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.722429"
                        y3="3.15246"
                        z3="-0.054663"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.936778"
                        y3="0.814465"
                        z3="-1.14987"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.234771"
                        y3="0.097348"
                        z3="1.132887"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.74385"
                        y3="0.327091"
                        z3="-0.13501"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.696152"
                        y3="-3.368351"
                        z3="-1.200483"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.480218"
                        y3="-3.012715"
                        z3="0.512362"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.929358"
                        y3="-2.217906"
                        z3="-1.150111"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.725382"
                        y3="-1.904007"
                        z3="0.562064"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.146496"
                        y3="-3.915486"
                        z3="0.217527"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.653292"
                        y3="-4.364055"
                        z3="1.030268"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.859291"
                        y3="-4.702227"
                        z3="-0.687134"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.113507"
                        y3="1.551203"
                        z3="-0.43552"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.552806"
                        y3="1.339901"
                        z3="-1.215847"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.487459"
                        y3="0.182461"
                        z3="2.373338"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.650261"
                        y3="3.324704"
                        z3="0.011789"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.191184"
                        y3="3.508567"
                        z3="0.861757"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.106755"
                        y3="3.750867"
                        z3="-0.881442"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.336687"
                        y3="0.995159"
                        z3="-2.137167"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.874235"
                        y3="-0.278737"
                        z3="1.918433"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.5765,1.6599,-2.1307;-5.4079,.0102,-.4606;1.2099,-1.0972,-.9048;1.2293,-1.0192,2.5028;1.3698,-.0213,.8799;.2341,1.1293,.6121;2.6787,.8802,.8201;1.9721,-2.6772,-.4015;3.4798,-2.6089,-.2349;4.065,-3.974,.0988;-1.0757,.8331,.3823;3.041,1.6972,-.3057;-1.6006,1.0607,-.8849;-1.8986,.3533,1.3882;2.7224,3.1525,-.0547;-2.9368,.8145,-1.1499;-3.2348,.0973,1.1329;-3.7439,.3271,-.135;1.6962,-3.3684,-1.2005;1.4802,-3.0127,.5124;3.9294,-2.2179,-1.1501;3.7254,-1.904,.5621;5.1465,-3.9155,.2175;3.6533,-4.3641,1.0303;3.8593,-4.7022,-.6871;4.1135,1.5512,-.4355;2.5528,1.3399,-1.2158;-1.4875,.1825,2.3733;1.6503,3.3247,.0118;3.1912,3.5086,.8618;3.1068,3.7509,-.8814;-3.3367,.9952,-2.1372;-3.8742,-.2787,1.9184;</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">1057</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">823</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2143.8084741704 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">8.499e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 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="-0.57654817"
                                 y3="1.65987324"
                                 z3="-2.13067787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.40790053"
                                 y3="0.01020972"
                                 z3="-0.46056241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.20991139"
                                 y3="-1.09716598"
                                 z3="-0.90479549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.22928646"
                                 y3="-1.01918122"
                                 z3="2.50277877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.36982054"
                                 y3="-0.02129774"
                                 z3="0.87990156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.23407462"
                                 y3="1.1292933"
                                 z3="0.61210077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.67869089"
                                 y3="0.88017158"
                                 z3="0.82012546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.97208191"
                                 y3="-2.67716192"
                                 z3="-0.40152022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.47981071"
                                 y3="-2.60892939"
                                 z3="-0.23490558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.06495289"
                                 y3="-3.97401309"
                                 z3="0.09883185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.07566291"
                                 y3="0.83309325"
                                 z3="0.382259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.04100908"
                                 y3="1.69722863"
                                 z3="-0.30570306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.60057434"
                                 y3="1.06071324"
                                 z3="-0.88487664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.89864108"
                                 y3="0.35329136"
                                 z3="1.38816008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.72242887"
                                 y3="3.15246"
                                 z3="-0.05466313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.93677835"
                                 y3="0.81446452"
                                 z3="-1.14987015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.23477058"
                                 y3="0.09734788"
                                 z3="1.13288724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.74385011"
                                 y3="0.32709147"
                                 z3="-0.1350103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.69615248"
                                 y3="-3.36835093"
                                 z3="-1.2004832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.48021831"
                                 y3="-3.01271499"
                                 z3="0.51236234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.92935835"
                                 y3="-2.2179065"
                                 z3="-1.1501107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.72538163"
                                 y3="-1.90400703"
                                 z3="0.56206371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.14649563"
                                 y3="-3.91548556"
                                 z3="0.21752724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.6532919"
                                 y3="-4.36405526"
                                 z3="1.0302679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.8592907"
                                 y3="-4.7022271"
                                 z3="-0.68713365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.11350704"
                                 y3="1.55120325"
                                 z3="-0.43552043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.55280647"
                                 y3="1.33990148"
                                 z3="-1.2158466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.48745943"
                                 y3="0.18246088"
                                 z3="2.37333824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.65026143"
                                 y3="3.3247037"
                                 z3="0.01178894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.19118405"
                                 y3="3.5085669"
                                 z3="0.86175682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.10675525"
                                 y3="3.75086658"
                                 z3="-0.88144207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.3366875"
                                 y3="0.99515917"
                                 z3="-2.13716666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.87423479"
                                 y3="-0.27873702"
                                 z3="1.918433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" 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 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.5765,1.6599,-2.1307;-5.4079,.0102,-.4606;1.2099,-1.0972,-.9048;1.2293,-1.0192,2.5028;1.3698,-.0213,.8799;.2341,1.1293,.6121;2.6787,.8802,.8201;1.9721,-2.6772,-.4015;3.4798,-2.6089,-.2349;4.065,-3.974,.0988;-1.0757,.8331,.3823;3.041,1.6972,-.3057;-1.6006,1.0607,-.8849;-1.8986,.3533,1.3882;2.7224,3.1525,-.0547;-2.9368,.8145,-1.1499;-3.2348,.0973,1.1329;-3.7439,.3271,-.135;1.6962,-3.3684,-1.2005;1.4802,-3.0127,.5124;3.9294,-2.2179,-1.1501;3.7254,-1.904,.5621;5.1465,-3.9155,.2175;3.6533,-4.3641,1.0303;3.8593,-4.7022,-.6871;4.1135,1.5512,-.4355;2.5528,1.3399,-1.2158;-1.4875,.1825,2.3733;1.6503,3.3247,.0118;3.1912,3.5086,.8618;3.1068,3.7509,-.8814;-3.3367,.9952,-2.1372;-3.8742,-.2787,1.9184;</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="-0.576548"
                        y3="1.659873"
                        z3="-2.130678"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.407901"
                        y3="0.01021"
                        z3="-0.460562"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.209911"
                        y3="-1.097166"
                        z3="-0.904795"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.229286"
                        y3="-1.019181"
                        z3="2.502779"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.369821"
                        y3="-0.021298"
                        z3="0.879902"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.234075"
                        y3="1.129293"
                        z3="0.612101"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.678691"
                        y3="0.880172"
                        z3="0.820125"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.972082"
                        y3="-2.677162"
                        z3="-0.40152"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.479811"
                        y3="-2.608929"
                        z3="-0.234906"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.064953"
                        y3="-3.974013"
                        z3="0.098832"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.075663"
                        y3="0.833093"
                        z3="0.382259"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.041009"
                        y3="1.697229"
                        z3="-0.305703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.600574"
                        y3="1.060713"
                        z3="-0.884877"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.898641"
                        y3="0.353291"
                        z3="1.38816"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.722429"
                        y3="3.15246"
                        z3="-0.054663"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.936778"
                        y3="0.814465"
                        z3="-1.14987"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.234771"
                        y3="0.097348"
                        z3="1.132887"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.74385"
                        y3="0.327091"
                        z3="-0.13501"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.696152"
                        y3="-3.368351"
                        z3="-1.200483"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.480218"
                        y3="-3.012715"
                        z3="0.512362"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.929358"
                        y3="-2.217906"
                        z3="-1.150111"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.725382"
                        y3="-1.904007"
                        z3="0.562064"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.146496"
                        y3="-3.915486"
                        z3="0.217527"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.653292"
                        y3="-4.364055"
                        z3="1.030268"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.859291"
                        y3="-4.702227"
                        z3="-0.687134"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.113507"
                        y3="1.551203"
                        z3="-0.43552"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.552806"
                        y3="1.339901"
                        z3="-1.215847"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.487459"
                        y3="0.182461"
                        z3="2.373338"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.650261"
                        y3="3.324704"
                        z3="0.011789"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.191184"
                        y3="3.508567"
                        z3="0.861757"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.106755"
                        y3="3.750867"
                        z3="-0.881442"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.336687"
                        y3="0.995159"
                        z3="-2.137167"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.874235"
                        y3="-0.278737"
                        z3="1.918433"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.5765,1.6599,-2.1307;-5.4079,.0102,-.4606;1.2099,-1.0972,-.9048;1.2293,-1.0192,2.5028;1.3698,-.0213,.8799;.2341,1.1293,.6121;2.6787,.8802,.8201;1.9721,-2.6772,-.4015;3.4798,-2.6089,-.2349;4.065,-3.974,.0988;-1.0757,.8331,.3823;3.041,1.6972,-.3057;-1.6006,1.0607,-.8849;-1.8986,.3533,1.3882;2.7224,3.1525,-.0547;-2.9368,.8145,-1.1499;-3.2348,.0973,1.1329;-3.7439,.3271,-.135;1.6962,-3.3684,-1.2005;1.4802,-3.0127,.5124;3.9294,-2.2179,-1.1501;3.7254,-1.904,.5621;5.1465,-3.9155,.2175;3.6533,-4.3641,1.0303;3.8593,-4.7022,-.6871;4.1135,1.5512,-.4355;2.5528,1.3399,-1.2158;-1.4875,.1825,2.3733;1.6503,3.3247,.0118;3.1912,3.5086,.8618;3.1068,3.7509,-.8814;-3.3367,.9952,-2.1372;-3.8742,-.2787,1.9184;</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">-2636.99287991</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2143.80847417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4780.80135408</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7899.09210432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3118.29075025</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.04471196</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.05183206</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00225805</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999986558757</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999986558757</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999973117513</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.160240658523</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="823"
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23.9801 24.1188 24.4905 24.6054 24.9356 24.9855 25.2238 25.6690 25.6951 25.8785 26.1510 26.1797 26.3660 26.4314 26.7996 27.0612 27.4010 27.4256 27.6889 27.9091 28.0630 28.1868 28.2758 28.4745 28.5661 28.6644 28.9517 29.0545 29.3311 29.6428 29.7420 30.0752 30.1286 30.2655 30.6533 30.8581 31.2288 31.3527 31.5301 31.6719 31.8450 31.9066 32.3359 32.5794 32.8187 33.0485 33.1874 33.4708 33.5002 33.7935 34.0745 34.1629 34.3343 34.5356 34.6961 34.8657 35.1521 35.4402 35.5593 35.6212 35.7136 36.1634 36.3645 36.4147 37.0402 37.2521 37.3573 37.6661 37.7473 38.0105 38.1897 38.2498 38.4793 38.5812 38.7776 38.9554 39.1444 39.4513 39.8271 39.9655 40.1343 40.3663 40.6276 40.7569 41.0974 41.1372 41.2218 41.4034 41.5239 41.7073 41.8585 42.0285 42.0822 42.4413 42.5556 42.6899 42.7999 42.9351 43.2627 43.3843 43.5361 43.7303 43.8802 44.0384 44.1982 44.4028 44.7184 44.9587 44.9948 45.1770 45.2951 45.3832 45.5694 45.7053 45.8562 46.0026 46.0780 46.3642 46.6049 46.6450 46.8749 47.1466 47.2813 47.4864 47.8858 48.0643 48.2378 48.4787 48.6090 48.7160 49.0616 49.3928 49.4386 50.1310 50.2170 50.5970 50.6934 50.8892 50.9456 51.1657 51.4579 51.6278 51.8705 51.9901 52.1827 52.3483 52.4102 52.6206 52.9522 53.1434 53.4032 53.9917 54.1675 54.2464 54.5238 54.6172 55.0115 55.1520 55.4246 55.5262 55.7606 55.9207 56.0790 56.4196 56.8150 57.1670 57.3926 57.6147 57.7656 57.8000 57.8674 58.2401 58.4039 58.5440 58.9955 59.1009 59.3870 59.4240 59.6561 59.7212 59.8809 60.0479 60.2378 60.5730 60.7839 61.1530 61.3395 61.6384 62.1894 62.6777 62.7355 62.8761 63.0879 63.5469 63.8241 64.2392 64.3206 64.5409 64.7818 64.8749 65.1607 65.3734 65.6339 65.7987 65.8749 66.2541 66.5908 66.9460 67.2437 67.5654 67.6627 67.9517 68.1397 68.4500 68.8130 68.9873 69.2050 70.1903 70.4044 70.6427 70.9561 71.0112 71.2464 71.5442 71.7687 71.9908 72.2052 72.6233 72.8211 73.5575 73.8094 74.2721 74.6239 74.9751 75.1619 75.5401 75.9382 75.9999 76.1682 76.8313 76.9106 77.3693 77.8436 78.0072 78.3999 78.7119 78.8266 78.9559 79.2459 79.3629 79.5142 79.6192 79.7824 80.0874 80.3445 80.6338 80.9172 81.0476 81.2218 81.3301 81.5232 81.6424 81.9807 82.4422 82.7199 82.8895 83.0750 83.1727 83.3505 83.4647 83.7203 83.7931 84.1939 84.3438 84.5089 84.5654 84.8635 85.0869 85.3448 85.4426 85.8547 86.1330 86.4263 86.5124 86.6842 86.8844 87.0761 87.2729 87.6025 87.7538 87.9467 88.1411 88.2500 88.4793 88.6862 88.8703 89.1600 89.2191 89.5022 89.6277 89.7658 89.9038 90.0079 90.1295 90.4557 90.5176 90.8439 91.0489 91.4811 91.9511 92.5778 93.0460 93.1087 93.2246 93.4801 93.8253 93.9410 94.3154 94.3974 94.5893 95.0158 95.5970 95.6681 96.0922 96.5433 96.5664 96.9292 97.1684 97.2796 97.5199 97.7716 97.8445 98.1579 98.3325 98.6030 98.7329 98.7998 99.0854 99.5376 99.6609 100.0315 100.2209 100.3975 100.7745 101.2103 101.7403 101.7840 101.8931 101.9364 102.4050 102.7932 102.9478 103.6797 103.8162 104.0473 104.6968 104.9330 104.9581 105.0247 105.2231 105.2888 105.9570 106.0251 106.6490 106.7383 106.9298 107.3065 107.5412 107.6231 107.8876 107.9134 108.3195 108.4917 108.8825 109.0821 109.4237 109.5229 109.9128 110.1373 110.2560 110.5813 110.9289 111.0449 111.4962 111.6223 111.8579 112.3300 112.5183 112.6479 112.8057 113.1507 113.3327 113.4226 113.7961 114.1946 114.2596 114.4197 114.7891 114.8182 115.1344 115.4635 115.6421 116.1677 116.3582 116.5080 116.7386 117.1674 117.9932 118.1153 118.1428 118.7008 118.8929 119.1478 119.2476 119.3911 119.5172 119.7655 119.9355 120.1288 120.3275 120.7766 120.9053 121.0692 121.2414 122.1094 122.4757 122.6803 122.9864 123.6163 125.4556 125.9585 126.0928 126.4644 126.9069 126.9679 127.1836 127.6490 128.2972 128.4894 129.1626 129.5127 129.5922 130.3266 130.5864 131.2104 131.3713 132.2068 132.3731 132.9963 133.1094 133.3148 133.4367 133.8300 134.1999 134.3466 134.5728 135.1214 135.1375 135.4918 136.0593 136.8219 137.2129 137.5864 137.8073 138.2512 140.9640 141.6367 141.8755 142.0381 142.2431 142.5978 142.8273 143.1947 143.5781 144.2513 144.5033 144.7398 145.5052 146.0021 146.9696 147.1997 147.2747 147.3528 147.5865 147.9453 148.2066 148.3862 148.7238 149.2370 149.4438 150.0918 150.5228 151.0597 151.3724 151.6279 152.0294 152.3406 152.4967 153.3179 153.6925 153.7574 153.8693 154.2515 154.6037 154.8514 155.3873 156.1427 156.4039 156.5757 157.3401 157.8371 157.8982 157.9549 159.2931 160.0817 160.9186 162.7267 163.3392 165.9517 166.4618 167.3597 168.9850 170.1775 171.4149 175.3086 178.8384 180.8565 181.8867 183.6118 185.6201 186.0968 186.8121 187.3850 188.0059 188.7413 189.5012 189.7569 190.2734 191.1992 191.6334 191.7721 193.2693 195.1755 196.2301 197.9488 198.7565 201.9694 210.9610 219.2621 221.5053 222.5906 222.7849 223.3599 223.6552 223.7533 227.2772 227.7400 229.0280 229.4416 230.3552 246.8198 247.7343 248.3152 256.3944 259.8522 261.6803 294.8101 295.5665 297.3362 299.1497 312.0912 313.0116 429.6492 525.5604 531.8685 609.6623 622.3201 630.0088 631.5657 633.6004 634.5858 636.6025 639.4676 645.6797 646.1736 649.5568 713.0384 715.6551 1203.0517 1207.3313</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.060472 -0.067056 -0.171624 -0.356749 0.601458 -0.343895 -0.302802 -0.093900 -0.098003 -0.249595 0.210934 0.013966 0.015626 -0.152947 -0.221647 -0.094774 -0.112536 0.047900 0.112494 0.117459 0.063995 0.070751 0.087993 0.084711 0.073945 0.100016 0.083481 0.142866 0.082793 0.090228 0.081515 0.118654 0.125215</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">17.0605 17.0671 16.1716 16.3567 14.3985 8.3439 8.3028 6.0939 6.0980 6.2496 5.7891 5.9860 5.9844 6.1529 6.2216 6.0948 6.1125 5.9521 0.8875 0.8825 0.9360 0.9292 0.9120 0.9153 0.9261 0.9000 0.9165 0.8571 0.9172 0.9098 0.9185 0.8813 0.8748</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">17.0000 17.0000 16.0000 16.0000 15.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.0605 -0.0671 -0.1716 -0.3567 0.6015 -0.3439 -0.3028 -0.0939 -0.0980 -0.2496 0.2109 0.0140 0.0156 -0.1529 -0.2216 -0.0948 -0.1125 0.0479 0.1125 0.1175 0.0640 0.0708 0.0880 0.0847 0.0739 0.1000 0.0835 0.1429 0.0828 0.0902 0.0815 0.1187 0.1252</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2519 1.2349 2.3175 2.1072 5.4086 2.1123 2.1299 3.8937 3.8728 3.9623 3.8510 3.8780 3.9827 4.0733 3.9308 4.0004 4.0307 3.9507 1.0064 1.0341 1.0156 1.0269 1.0061 1.0037 1.0027 0.9937 1.0131 1.0137 1.0205 1.0068 1.0090 1.0175 1.0098</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2519 1.2349 2.3175 2.1072 5.4086 2.1123 2.1299 3.8937 3.8728 3.9623 3.8510 3.8780 3.9827 4.0733 3.9308 4.0004 4.0307 3.9507 1.0064 1.0341 1.0156 1.0269 1.0061 1.0037 1.0027 0.9937 1.0131 1.0137 1.0205 1.0068 1.0090 1.0175 1.0098</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="33">1.0737 1.0211 1.0993 0.9671 1.9259 1.0352 1.2078 0.8973 0.8574 0.9398 0.9764 0.9880 0.9472 0.9953 0.9942 0.9942 0.9927 0.9948 1.3447 1.4467 0.9715 0.9821 0.9817 1.3853 1.4597 0.9389 0.9840 0.9879 0.9863 1.3956 0.9573 1.3965 0.9696</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 12 1 17 2 4 2 7 3 4 4 5 4 6 5 10 6 11 7 8 7 18 7 19 8 9 8 20 8 21 9 22 9 23 9 24 10 12 10 13 11 14 11 25 11 26 12 15 13 16 13 27 14 28 14 29 14 30 15 17 15 31 16 17 16 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018098173</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.010978078404</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.54523 -33.92107 0.62416 -10.75664 10.73968 -0.01696 2.23777 -3.02949 -0.79171</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00830</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.56290</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
