<?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="-0.683447"
                        y3="-0.76607"
                        z3="-2.270213"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.854947"
                        y3="2.164608"
                        z3="-0.594663"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.552644"
                        y3="-2.00469"
                        z3="0.98557"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.356806"
                        y3="0.532021"
                        z3="2.72634"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.307959"
                        y3="-0.365959"
                        z3="1.036801"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.115734"
                        y3="-1.055742"
                        z3="0.603573"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.610062"
                        y3="0.534893"
                        z3="-0.253981"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.245064"
                        y3="-2.768363"
                        z3="-0.654553"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.95265"
                        y3="-2.102801"
                        z3="-1.822322"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.461836"
                        y3="-2.02216"
                        z3="-1.662038"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.202724"
                        y3="-0.278305"
                        z3="0.332209"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.939363"
                        y3="1.931048"
                        z3="-0.186762"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.591751"
                        y3="-0.070617"
                        z3="-0.986235"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.949233"
                        y3="0.275983"
                        z3="1.360571"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.698221"
                        y3="2.791101"
                        z3="-0.225942"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.719971"
                        y3="0.679463"
                        z3="-1.277075"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.075539"
                        y3="1.030444"
                        z3="1.08165"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.450473"
                        y3="1.229966"
                        z3="-0.236984"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.170152"
                        y3="-2.832707"
                        z3="-0.815087"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.609385"
                        y3="-3.789085"
                        z3="-0.517007"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.708162"
                        y3="-2.689628"
                        z3="-2.7132"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.534748"
                        y3="-1.110379"
                        z3="-1.990312"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.899989"
                        y3="-3.010097"
                        z3="-1.509907"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.924488"
                        y3="-1.589891"
                        z3="-2.548629"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.738738"
                        y3="-1.402972"
                        z3="-0.809369"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.521815"
                        y3="2.1332"
                        z3="0.714525"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.575955"
                        y3="2.115202"
                        z3="-1.051898"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.645508"
                        y3="0.103667"
                        z3="2.383585"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.093098"
                        y3="2.579439"
                        z3="-1.107516"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.085022"
                        y3="2.640911"
                        z3="0.662595"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.985324"
                        y3="3.842891"
                        z3="-0.258251"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.020482"
                        y3="0.830566"
                        z3="-2.303994"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.656972"
                        y3="1.457759"
                        z3="1.885847"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" 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:-.6834,-.7661,-2.2702;-4.8549,2.1646,-.5947;2.5526,-2.0047,.9856;1.3568,.532,2.7263;1.308,-.366,1.0368;-.1157,-1.0557,.6036;1.6101,.5349,-.254;2.2451,-2.7684,-.6546;2.9527,-2.1028,-1.8223;4.4618,-2.0222,-1.662;-1.2027,-.2783,.3322;1.9394,1.931,-.1868;-1.5918,-.0706,-.9862;-1.9492,.276,1.3606;.6982,2.7911,-.2259;-2.72,.6795,-1.2771;-3.0755,1.0304,1.0817;-3.4505,1.23,-.237;1.1702,-2.8327,-.8151;2.6094,-3.7891,-.517;2.7082,-2.6896,-2.7132;2.5347,-1.1104,-1.9903;4.9,-3.0101,-1.5099;4.9245,-1.5899,-2.5486;4.7387,-1.403,-.8094;2.5218,2.1332,.7145;2.576,2.1152,-1.0519;-1.6455,.1037,2.3836;.0931,2.5794,-1.1075;.085,2.6409,.6626;.9853,3.8429,-.2583;-3.0205,.8306,-2.304;-3.657,1.4578,1.8858;</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">2175.7526112939 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">7.961e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.161 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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="-0.68344745"
                                 y3="-0.76607044"
                                 z3="-2.27021322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.85494706"
                                 y3="2.16460769"
                                 z3="-0.59466311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.55264355"
                                 y3="-2.0046904"
                                 z3="0.98557025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.35680643"
                                 y3="0.53202076"
                                 z3="2.72634037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.30795856"
                                 y3="-0.36595885"
                                 z3="1.03680142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.1157337"
                                 y3="-1.0557417"
                                 z3="0.60357335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.61006196"
                                 y3="0.53489288"
                                 z3="-0.25398114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.24506357"
                                 y3="-2.76836301"
                                 z3="-0.65455259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.95264998"
                                 y3="-2.10280131"
                                 z3="-1.82232162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.46183551"
                                 y3="-2.0221597"
                                 z3="-1.66203754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.202724"
                                 y3="-0.27830482"
                                 z3="0.33220902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.93936259"
                                 y3="1.93104765"
                                 z3="-0.18676169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.59175072"
                                 y3="-0.07061684"
                                 z3="-0.98623499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.94923278"
                                 y3="0.27598287"
                                 z3="1.36057129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.69822116"
                                 y3="2.79110065"
                                 z3="-0.22594224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.71997081"
                                 y3="0.67946306"
                                 z3="-1.27707525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.07553878"
                                 y3="1.03044385"
                                 z3="1.08164996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.45047256"
                                 y3="1.22996565"
                                 z3="-0.23698432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.17015225"
                                 y3="-2.8327067"
                                 z3="-0.81508676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.60938526"
                                 y3="-3.78908531"
                                 z3="-0.51700748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.70816229"
                                 y3="-2.68962775"
                                 z3="-2.71320009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.5347481"
                                 y3="-1.11037852"
                                 z3="-1.99031201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.89998904"
                                 y3="-3.01009743"
                                 z3="-1.50990663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.92448756"
                                 y3="-1.58989143"
                                 z3="-2.54862923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.73873791"
                                 y3="-1.4029719"
                                 z3="-0.80936933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.52181546"
                                 y3="2.13319994"
                                 z3="0.71452475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.57595539"
                                 y3="2.1152021"
                                 z3="-1.0518976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.64550808"
                                 y3="0.10366663"
                                 z3="2.38358482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.09309824"
                                 y3="2.57943914"
                                 z3="-1.10751565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.0850223"
                                 y3="2.64091102"
                                 z3="0.6625945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.98532437"
                                 y3="3.84289131"
                                 z3="-0.25825059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.02048195"
                                 y3="0.83056604"
                                 z3="-2.30399379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.65697171"
                                 y3="1.45775941"
                                 z3="1.88584657">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" 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:-.6834,-.7661,-2.2702;-4.8549,2.1646,-.5947;2.5526,-2.0047,.9856;1.3568,.532,2.7263;1.308,-.366,1.0368;-.1157,-1.0557,.6036;1.6101,.5349,-.254;2.2451,-2.7684,-.6546;2.9526,-2.1028,-1.8223;4.4618,-2.0222,-1.662;-1.2027,-.2783,.3322;1.9394,1.931,-.1868;-1.5918,-.0706,-.9862;-1.9492,.276,1.3606;.6982,2.7911,-.2259;-2.72,.6795,-1.2771;-3.0755,1.0304,1.0816;-3.4505,1.23,-.237;1.1702,-2.8327,-.8151;2.6094,-3.7891,-.517;2.7082,-2.6896,-2.7132;2.5347,-1.1104,-1.9903;4.9,-3.0101,-1.5099;4.9245,-1.5899,-2.5486;4.7387,-1.403,-.8094;2.5218,2.1332,.7145;2.576,2.1152,-1.0519;-1.6455,.1037,2.3836;.0931,2.5794,-1.1075;.085,2.6409,.6626;.9853,3.8429,-.2583;-3.0205,.8306,-2.304;-3.657,1.4578,1.8858;</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="-0.683447"
                        y3="-0.76607"
                        z3="-2.270213"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.854947"
                        y3="2.164608"
                        z3="-0.594663"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.552644"
                        y3="-2.00469"
                        z3="0.98557"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.356806"
                        y3="0.532021"
                        z3="2.72634"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.307959"
                        y3="-0.365959"
                        z3="1.036801"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.115734"
                        y3="-1.055742"
                        z3="0.603573"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.610062"
                        y3="0.534893"
                        z3="-0.253981"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.245064"
                        y3="-2.768363"
                        z3="-0.654553"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.95265"
                        y3="-2.102801"
                        z3="-1.822322"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.461836"
                        y3="-2.02216"
                        z3="-1.662038"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.202724"
                        y3="-0.278305"
                        z3="0.332209"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.939363"
                        y3="1.931048"
                        z3="-0.186762"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.591751"
                        y3="-0.070617"
                        z3="-0.986235"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.949233"
                        y3="0.275983"
                        z3="1.360571"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.698221"
                        y3="2.791101"
                        z3="-0.225942"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.719971"
                        y3="0.679463"
                        z3="-1.277075"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.075539"
                        y3="1.030444"
                        z3="1.08165"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.450473"
                        y3="1.229966"
                        z3="-0.236984"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.170152"
                        y3="-2.832707"
                        z3="-0.815087"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.609385"
                        y3="-3.789085"
                        z3="-0.517007"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.708162"
                        y3="-2.689628"
                        z3="-2.7132"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.534748"
                        y3="-1.110379"
                        z3="-1.990312"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.899989"
                        y3="-3.010097"
                        z3="-1.509907"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.924488"
                        y3="-1.589891"
                        z3="-2.548629"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.738738"
                        y3="-1.402972"
                        z3="-0.809369"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.521815"
                        y3="2.1332"
                        z3="0.714525"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.575955"
                        y3="2.115202"
                        z3="-1.051898"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.645508"
                        y3="0.103667"
                        z3="2.383585"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.093098"
                        y3="2.579439"
                        z3="-1.107516"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.085022"
                        y3="2.640911"
                        z3="0.662595"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.985324"
                        y3="3.842891"
                        z3="-0.258251"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.020482"
                        y3="0.830566"
                        z3="-2.303994"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.656972"
                        y3="1.457759"
                        z3="1.885847"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" 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:-.6834,-.7661,-2.2702;-4.8549,2.1646,-.5947;2.5526,-2.0047,.9856;1.3568,.532,2.7263;1.308,-.366,1.0368;-.1157,-1.0557,.6036;1.6101,.5349,-.254;2.2451,-2.7684,-.6546;2.9527,-2.1028,-1.8223;4.4618,-2.0222,-1.662;-1.2027,-.2783,.3322;1.9394,1.931,-.1868;-1.5918,-.0706,-.9862;-1.9492,.276,1.3606;.6982,2.7911,-.2259;-2.72,.6795,-1.2771;-3.0755,1.0304,1.0817;-3.4505,1.23,-.237;1.1702,-2.8327,-.8151;2.6094,-3.7891,-.517;2.7082,-2.6896,-2.7132;2.5347,-1.1104,-1.9903;4.9,-3.0101,-1.5099;4.9245,-1.5899,-2.5486;4.7387,-1.403,-.8094;2.5218,2.1332,.7145;2.576,2.1152,-1.0519;-1.6455,.1037,2.3836;.0931,2.5794,-1.1075;.085,2.6409,.6626;.9853,3.8429,-.2583;-3.0205,.8306,-2.304;-3.657,1.4578,1.8858;</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">-2636.99136313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2175.75261129</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4812.74397443</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7962.88347010</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3150.13949567</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.04220603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.05084290</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00225785</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000229325576</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000229325576</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000458651152</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.160528301772</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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24.0509 24.2701 24.6211 24.8723 25.0214 25.1257 25.4495 25.7617 25.7990 25.9559 26.1975 26.5139 26.6667 26.8153 27.1106 27.2742 27.4561 27.7272 27.9451 28.1426 28.2784 28.4990 28.5798 28.7266 28.8729 29.0654 29.2768 29.4536 29.5581 29.6883 30.0194 30.3134 30.3760 30.7034 30.8876 31.0718 31.1376 31.8393 31.8948 31.9775 32.0943 32.3558 32.4253 32.8266 32.9939 33.2165 33.2869 33.6883 33.9897 34.1085 34.2388 34.4372 34.7245 34.8348 35.0989 35.2093 35.2571 35.4536 35.7401 35.8617 36.1086 36.4888 36.5567 36.6474 36.7805 37.1042 37.2595 37.4365 37.8553 37.9517 38.2768 38.3470 38.5655 38.7143 38.7585 39.3476 39.5499 39.7166 39.8300 40.0513 40.3572 40.4021 40.4804 40.7094 41.2103 41.3703 41.4889 41.7577 42.0555 42.1948 42.2613 42.5391 42.5932 42.7011 42.8855 43.0629 43.2099 43.3567 43.5869 43.7040 43.8289 44.0024 44.0661 44.4194 44.4928 44.6429 44.8638 45.0445 45.1330 45.2899 45.3713 45.6356 45.7550 46.0955 46.2192 46.3277 46.5149 46.5887 46.7491 46.8552 47.0901 47.3703 47.4247 47.5954 47.9559 48.0087 48.5336 48.6255 48.7130 48.7644 49.1313 49.2309 49.4026 49.6669 50.1496 50.3158 50.5462 50.6118 51.0444 51.2942 51.4346 51.6261 51.7538 51.9405 52.1708 52.5979 52.8665 52.8913 53.0755 53.3655 53.6795 53.9198 53.9579 54.2020 54.4736 54.5776 54.7061 54.9348 55.2269 55.5214 55.7672 55.9149 56.3676 56.7798 56.9681 57.1172 57.4791 57.5956 57.9434 58.1016 58.3237 58.3387 58.7670 58.9195 59.3281 59.3999 59.6461 59.7245 59.8399 60.0335 60.2248 60.3863 60.6574 60.7837 60.9240 61.2234 61.3914 61.9263 62.3521 62.5154 62.7958 62.8624 63.2472 63.6807 63.8628 64.2272 64.2966 64.4450 64.7752 65.0997 65.3148 65.4706 65.6601 65.8516 65.9929 66.1692 66.4575 66.8861 67.2258 67.3757 67.6709 68.0132 68.2872 68.4679 69.1826 69.3404 69.6612 69.8003 70.4813 70.8032 70.8901 71.1491 71.4697 71.7527 72.1157 72.5491 72.8818 73.0653 73.4079 73.6987 73.9786 74.1627 74.5124 74.8587 75.0035 75.5205 75.6832 75.7946 76.2485 76.5801 76.8874 77.4296 77.5405 77.8164 78.1784 78.9294 79.0815 79.2348 79.3385 79.5414 79.6112 79.8211 80.2561 80.5364 80.7345 80.8238 80.9565 81.2038 81.2408 81.4290 81.6809 81.7415 81.9569 82.7539 82.7919 82.8547 83.0133 83.3420 83.6017 83.6327 83.9142 84.3178 84.6130 84.9194 84.9779 85.1283 85.1402 85.4296 85.8316 86.0504 86.2541 86.3772 86.5948 86.6965 86.8360 87.0218 87.2496 87.4772 87.7642 87.9073 88.1917 88.4622 88.7240 88.8677 88.9726 89.1121 89.2860 89.3366 89.7107 89.9435 90.0619 90.1374 90.4932 90.7689 90.9043 91.1909 91.3243 91.8079 91.9980 92.3156 92.6083 92.7541 93.0287 93.3594 93.8509 94.1829 94.2649 94.5010 94.7800 94.9576 95.2305 95.5159 95.6929 96.0242 96.0950 96.6262 96.8620 97.1940 97.5294 97.6665 97.9298 98.1043 98.1560 98.4147 98.6661 98.8404 99.1614 99.3909 99.6288 99.7207 100.0938 100.4823 100.6718 100.8362 101.1338 101.4068 101.6980 101.9359 102.1566 102.3518 102.6550 103.0234 103.1413 103.2633 103.8947 104.3097 104.5101 104.8413 104.9647 105.2628 105.3764 105.4657 106.0131 106.2911 106.6182 106.8491 107.3056 107.3697 107.5336 107.7043 107.9581 108.2670 108.8630 109.0279 109.3985 109.6619 109.9298 110.1856 110.2656 110.6221 110.9135 111.0035 111.0981 111.7769 112.0003 112.3047 112.5733 112.6603 112.8508 113.1872 113.7252 113.8737 113.9907 114.1836 114.3303 114.5026 114.6310 114.7811 115.0074 115.0850 116.0060 116.0766 116.2840 116.5412 117.0105 117.0695 117.2915 117.5820 118.0754 118.2821 118.5566 118.7288 119.0092 119.1669 119.5300 119.6126 119.8274 120.1270 120.4459 120.7179 120.9209 121.0885 121.3205 121.4509 122.0403 122.7161 122.8871 123.1692 123.6768 125.4346 125.4510 125.8636 126.0699 126.5523 126.8813 127.1291 128.1339 128.5169 128.6201 129.2225 129.5171 129.5781 130.0267 130.4477 131.2168 131.7620 132.2462 132.5560 132.8543 133.1345 133.2456 133.5765 133.7717 134.3566 134.7281 134.7923 134.9187 135.1406 136.1752 136.3266 136.9057 137.4539 137.8017 138.2344 138.4284 141.0786 141.1317 141.5750 141.7921 142.4604 142.6764 143.2397 143.3913 143.9123 144.2950 144.4827 144.6944 145.5782 146.5647 146.9778 147.2084 147.5020 147.7053 147.8814 148.4444 148.4733 148.5779 148.7662 149.9677 149.9819 150.5092 150.7139 150.8549 151.0280 151.4647 151.7575 152.2469 152.4684 153.1209 153.2572 153.5792 154.0780 154.2134 154.6093 155.1468 155.5628 156.3168 156.8576 157.1162 157.2111 157.8574 158.0393 158.1976 158.7971 159.7263 161.5219 163.2646 163.4538 165.3987 166.2962 168.4325 168.7886 170.2576 172.8342 173.1271 177.7966 180.3734 182.2020 183.5516 184.9195 186.2959 186.7873 187.0496 187.5783 188.3449 189.1695 189.7465 190.1091 190.5919 191.6896 192.2009 194.4924 195.0881 196.6640 197.8449 198.1429 201.6506 211.6760 219.1083 221.4401 222.4181 222.7756 223.3487 223.9080 224.2001 227.2511 227.7675 228.0264 229.0604 230.4110 246.6152 247.3935 247.8714 254.8197 259.8904 262.2310 294.7553 295.7210 297.3121 299.7663 312.1240 313.0888 430.1020 525.6663 529.3948 612.3194 622.3719 630.2576 631.5722 634.3313 634.6271 636.7196 640.2098 646.2326 647.0674 649.5662 713.1691 716.9493 1204.4122 1206.9487</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">-0.060243 -0.064862 -0.109318 -0.363259 0.575141 -0.333572 -0.318043 -0.155402 -0.096310 -0.240322 0.247763 0.024970 0.008339 -0.172901 -0.234660 -0.116951 -0.112524 0.062981 0.122420 0.120006 0.073850 0.059778 0.076543 0.085909 0.079866 0.096165 0.092326 0.139836 0.086445 0.085026 0.095531 0.118649 0.126821</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">17.0602 17.0649 16.1093 16.3633 14.4249 8.3336 8.3180 6.1554 6.0963 6.2403 5.7522 5.9750 5.9917 6.1729 6.2347 6.1170 6.1125 5.9370 0.8776 0.8800 0.9261 0.9402 0.9235 0.9141 0.9201 0.9038 0.9077 0.8602 0.9136 0.9150 0.9045 0.8814 0.8732</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">-0.0602 -0.0649 -0.1093 -0.3633 0.5751 -0.3336 -0.3180 -0.1554 -0.0963 -0.2403 0.2478 0.0250 0.0083 -0.1729 -0.2347 -0.1170 -0.1125 0.0630 0.1224 0.1200 0.0739 0.0598 0.0765 0.0859 0.0799 0.0962 0.0923 0.1398 0.0864 0.0850 0.0955 0.1186 0.1268</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2486 1.2371 2.3254 2.0930 5.4149 2.0959 2.0818 3.9087 3.8695 3.9397 3.7882 3.8720 3.9709 4.0419 3.9043 4.0069 4.0118 3.9428 1.0287 1.0063 1.0069 1.0256 1.0039 1.0064 1.0175 1.0168 0.9926 1.0111 1.0038 1.0169 1.0161 1.0192 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2486 1.2371 2.3254 2.0930 5.4149 2.0959 2.0818 3.9087 3.8695 3.9397 3.7882 3.8720 3.9709 4.0419 3.9043 4.0069 4.0118 3.9428 1.0287 1.0063 1.0069 1.0256 1.0039 1.0064 1.0175 1.0168 0.9926 1.0111 1.0038 1.0169 1.0161 1.0192 1.0092</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">1.0719 1.0254 1.2075 0.9551 1.9004 1.0396 1.1354 0.8889 0.8728 0.9399 0.9863 0.9775 0.9503 0.9892 0.9922 0.9953 0.9945 0.9848 1.3324 1.4176 0.9619 0.9923 0.9818 1.3883 1.4429 0.9602 0.9865 0.9781 0.9870 1.3965 0.9632 1.3985 0.9708</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">-0.020499106</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.011862238793</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.52568 -26.35797 0.16771 -1.89860 1.98098 0.08238 -6.35433 5.29986 -1.05447</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.07090</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.72200</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
