<?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="-1.595645"
                        y3="-0.844003"
                        z3="2.115379"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.131898"
                        y3="0.239147"
                        z3="-1.775479"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.079534"
                        y3="-1.397626"
                        z3="-0.231878"/>
                  <atom elementType="S"
                        id="a4"
                        x3="2.82461"
                        y3="0.899289"
                        z3="1.617397"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.45661"
                        y3="0.57462"
                        z3="0.325562"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.034701"
                        y3="1.205265"
                        z3="0.802783"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.581031"
                        y3="1.264015"
                        z3="-1.118079"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.768583"
                        y3="-2.329427"
                        z3="1.186368"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.222457"
                        y3="-2.719791"
                        z3="0.986727"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.456896"
                        y3="-3.649015"
                        z3="-0.193476"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.144457"
                        y3="0.957554"
                        z3="0.164014"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.756543"
                        y3="1.059962"
                        z3="-1.917743"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.025682"
                        y3="0.021997"
                        z3="0.695714"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.505479"
                        y3="1.667422"
                        z3="-0.969956"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.711946"
                        y3="2.222658"
                        z3="-1.786747"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.256414"
                        y3="-0.2023"
                        z3="0.101116"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.732474"
                        y3="1.451771"
                        z3="-1.572195"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.598805"
                        y3="0.514366"
                        z3="-1.03352"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.126453"
                        y3="-3.207364"
                        z3="1.275132"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.635733"
                        y3="-1.733173"
                        z3="2.0879"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.821863"
                        y3="-1.8132"
                        z3="0.888015"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.557337"
                        y3="-3.205225"
                        z3="1.908101"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.894629"
                        y3="-4.578524"
                        z3="-0.088937"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.158546"
                        y3="-3.185675"
                        z3="-1.134665"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.511155"
                        y3="-3.911368"
                        z3="-0.277939"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.2457"
                        y3="0.120486"
                        z3="-1.644087"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.401173"
                        y3="0.951483"
                        z3="-2.942598"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.824881"
                        y3="2.403667"
                        z3="-1.373103"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.085115"
                        y3="2.313758"
                        z3="-0.768164"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.56447"
                        y3="2.067175"
                        z3="-2.448765"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.235836"
                        y3="3.161303"
                        z3="-2.067899"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.935906"
                        y3="-0.929346"
                        z3="0.521963"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.01172"
                        y3="2.011357"
                        z3="-2.453367"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" 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 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" 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:-1.5956,-.844,2.1154;-5.1319,.2391,-1.7755;1.0795,-1.3976,-.2319;2.8246,.8993,1.6174;1.4566,.5746,.3256;.0347,1.2053,.8028;1.581,1.264,-1.1181;1.7686,-2.3294,1.1864;3.2225,-2.7198,.9867;3.4569,-3.649,-.1935;-1.1445,.9576,.164;2.7565,1.06,-1.9177;-2.0257,.022,.6957;-1.5055,1.6674,-.97;3.7119,2.2227,-1.7867;-3.2564,-.2023,.1011;-2.7325,1.4518,-1.5722;-3.5988,.5144,-1.0335;1.1265,-3.2074,1.2751;1.6357,-1.7332,2.0879;3.8219,-1.8132,.888;3.5573,-3.2052,1.9081;2.8946,-4.5785,-.0889;3.1585,-3.1857,-1.1347;4.5112,-3.9114,-.2779;3.2457,.1205,-1.6441;2.4012,.9515,-2.9426;-.8249,2.4037,-1.3731;4.0851,2.3138,-.7682;4.5645,2.0672,-2.4488;3.2358,3.1613,-2.0679;-3.9359,-.9293,.522;-3.0117,2.0114,-2.4534;</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">2144.6912222610 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">8.338e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 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="-1.59564472"
                                 y3="-0.84400282"
                                 z3="2.11537892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.13189796"
                                 y3="0.23914684"
                                 z3="-1.77547923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.07953449"
                                 y3="-1.39762642"
                                 z3="-0.23187828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="2.8246104"
                                 y3="0.89928889"
                                 z3="1.61739673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.45660993"
                                 y3="0.57462029"
                                 z3="0.32556199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.0347006"
                                 y3="1.20526516"
                                 z3="0.80278331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.58103138"
                                 y3="1.2640152"
                                 z3="-1.11807878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.76858285"
                                 y3="-2.32942681"
                                 z3="1.18636821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.22245677"
                                 y3="-2.7197914"
                                 z3="0.98672738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.45689624"
                                 y3="-3.64901451"
                                 z3="-0.19347625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.14445687"
                                 y3="0.95755354"
                                 z3="0.16401359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.75654343"
                                 y3="1.0599621"
                                 z3="-1.91774304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.0256817"
                                 y3="0.02199655"
                                 z3="0.69571354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.5054787"
                                 y3="1.66742197"
                                 z3="-0.96995563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.71194641"
                                 y3="2.22265807"
                                 z3="-1.78674739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.25641388"
                                 y3="-0.2022997"
                                 z3="0.10111573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.73247409"
                                 y3="1.45177128"
                                 z3="-1.57219539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.5988051"
                                 y3="0.51436559"
                                 z3="-1.03352004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.12645285"
                                 y3="-3.20736394"
                                 z3="1.2751323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.63573343"
                                 y3="-1.7331725"
                                 z3="2.0878995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.82186336"
                                 y3="-1.81320011"
                                 z3="0.88801473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.55733704"
                                 y3="-3.20522538"
                                 z3="1.90810137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.8946286"
                                 y3="-4.57852437"
                                 z3="-0.08893655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.15854602"
                                 y3="-3.18567549"
                                 z3="-1.13466492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.51115543"
                                 y3="-3.91136783"
                                 z3="-0.27793905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.2456996"
                                 y3="0.12048585"
                                 z3="-1.64408714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.40117334"
                                 y3="0.95148341"
                                 z3="-2.94259806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.82488127"
                                 y3="2.40366664"
                                 z3="-1.37310253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.08511451"
                                 y3="2.3137583"
                                 z3="-0.76816371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.56446986"
                                 y3="2.06717502"
                                 z3="-2.44876525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.23583561"
                                 y3="3.16130339"
                                 z3="-2.06789852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.93590641"
                                 y3="-0.92934622"
                                 z3="0.52196348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.01172026"
                                 y3="2.01135699"
                                 z3="-2.4533669">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" 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 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" 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:-1.5956,-.844,2.1154;-5.1319,.2391,-1.7755;1.0795,-1.3976,-.2319;2.8246,.8993,1.6174;1.4566,.5746,.3256;.0347,1.2053,.8028;1.581,1.264,-1.1181;1.7686,-2.3294,1.1864;3.2225,-2.7198,.9867;3.4569,-3.649,-.1935;-1.1445,.9576,.164;2.7565,1.06,-1.9177;-2.0257,.022,.6957;-1.5055,1.6674,-.97;3.7119,2.2227,-1.7867;-3.2564,-.2023,.1011;-2.7325,1.4518,-1.5722;-3.5988,.5144,-1.0335;1.1265,-3.2074,1.2751;1.6357,-1.7332,2.0879;3.8219,-1.8132,.888;3.5573,-3.2052,1.9081;2.8946,-4.5785,-.0889;3.1585,-3.1857,-1.1347;4.5112,-3.9114,-.2779;3.2457,.1205,-1.6441;2.4012,.9515,-2.9426;-.8249,2.4037,-1.3731;4.0851,2.3138,-.7682;4.5645,2.0672,-2.4488;3.2358,3.1613,-2.0679;-3.9359,-.9293,.522;-3.0117,2.0114,-2.4534;</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="-1.595645"
                        y3="-0.844003"
                        z3="2.115379"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.131898"
                        y3="0.239147"
                        z3="-1.775479"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.079534"
                        y3="-1.397626"
                        z3="-0.231878"/>
                  <atom elementType="S"
                        id="a4"
                        x3="2.82461"
                        y3="0.899289"
                        z3="1.617397"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.45661"
                        y3="0.57462"
                        z3="0.325562"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.034701"
                        y3="1.205265"
                        z3="0.802783"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.581031"
                        y3="1.264015"
                        z3="-1.118079"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.768583"
                        y3="-2.329427"
                        z3="1.186368"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.222457"
                        y3="-2.719791"
                        z3="0.986727"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.456896"
                        y3="-3.649015"
                        z3="-0.193476"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.144457"
                        y3="0.957554"
                        z3="0.164014"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.756543"
                        y3="1.059962"
                        z3="-1.917743"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.025682"
                        y3="0.021997"
                        z3="0.695714"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.505479"
                        y3="1.667422"
                        z3="-0.969956"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.711946"
                        y3="2.222658"
                        z3="-1.786747"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.256414"
                        y3="-0.2023"
                        z3="0.101116"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.732474"
                        y3="1.451771"
                        z3="-1.572195"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.598805"
                        y3="0.514366"
                        z3="-1.03352"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.126453"
                        y3="-3.207364"
                        z3="1.275132"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.635733"
                        y3="-1.733173"
                        z3="2.0879"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.821863"
                        y3="-1.8132"
                        z3="0.888015"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.557337"
                        y3="-3.205225"
                        z3="1.908101"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.894629"
                        y3="-4.578524"
                        z3="-0.088937"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.158546"
                        y3="-3.185675"
                        z3="-1.134665"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.511155"
                        y3="-3.911368"
                        z3="-0.277939"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.2457"
                        y3="0.120486"
                        z3="-1.644087"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.401173"
                        y3="0.951483"
                        z3="-2.942598"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.824881"
                        y3="2.403667"
                        z3="-1.373103"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.085115"
                        y3="2.313758"
                        z3="-0.768164"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.56447"
                        y3="2.067175"
                        z3="-2.448765"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.235836"
                        y3="3.161303"
                        z3="-2.067899"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.935906"
                        y3="-0.929346"
                        z3="0.521963"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.01172"
                        y3="2.011357"
                        z3="-2.453367"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" 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 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" 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:-1.5956,-.844,2.1154;-5.1319,.2391,-1.7755;1.0795,-1.3976,-.2319;2.8246,.8993,1.6174;1.4566,.5746,.3256;.0347,1.2053,.8028;1.581,1.264,-1.1181;1.7686,-2.3294,1.1864;3.2225,-2.7198,.9867;3.4569,-3.649,-.1935;-1.1445,.9576,.164;2.7565,1.06,-1.9177;-2.0257,.022,.6957;-1.5055,1.6674,-.97;3.7119,2.2227,-1.7867;-3.2564,-.2023,.1011;-2.7325,1.4518,-1.5722;-3.5988,.5144,-1.0335;1.1265,-3.2074,1.2751;1.6357,-1.7332,2.0879;3.8219,-1.8132,.888;3.5573,-3.2052,1.9081;2.8946,-4.5785,-.0889;3.1585,-3.1857,-1.1347;4.5112,-3.9114,-.2779;3.2457,.1205,-1.6441;2.4012,.9515,-2.9426;-.8249,2.4037,-1.3731;4.0851,2.3138,-.7682;4.5645,2.0672,-2.4488;3.2358,3.1613,-2.0679;-3.9359,-.9293,.522;-3.0117,2.0114,-2.4534;</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">-2636.99116550</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2144.69122226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4781.68238776</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7900.92558297</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3119.24319521</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.04311553</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.05195003</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00225735</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999980685015</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999980685015</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999961370031</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.160355575725</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="823">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="823">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="823"
                            units="nonsi:electronvolt">-2765.5325 -2765.4485 -2420.8168 -2419.4346 -2103.2939 -524.9262 -524.5948 -282.1663 -281.9323 -281.8698 -281.6164 -280.7693 -280.5798 -280.4746 -280.4555 -279.7627 -279.5951 -279.4182 -260.8005 -260.7197 -219.3668 -218.0172 -199.6421 -199.5572 -199.3987 -199.3877 -199.3176 -199.3107 -184.5583 -163.6727 -163.5852 -163.4564 -162.3275 -162.1706 -162.1611 -134.3101 -134.2816 -134.2309 -33.2871 -32.0709 -28.2984 -27.3245 -26.0954 -25.7208 -24.6574 -24.0171 -23.8416 -23.4068 -22.7383 -21.3955 -20.8906 -20.4666 -19.9841 -19.2343 -18.7205 -17.8247 -17.0667 -16.7604 -16.2364 -16.0822 -15.6555 -15.5152 -15.3090 -15.1014 -14.9673 -14.8762 -14.1447 -14.0742 -13.8241 -13.7216 -13.4164 -13.1612 -13.1476 -12.8623 -12.6827 -12.4003 -12.1549 -12.0793 -11.9282 -11.6562 -11.5344 -11.3664 -11.3313 -10.9905 -9.9170 -9.7253 -9.3302 -9.1465 -9.0375 0.9631 0.9871 1.8750 2.2955 2.7012 2.8034 2.9882 3.3976 3.5553 3.7453 3.8317 4.2172 4.2661 4.3613 4.5766 4.6468 4.7750 4.8685 5.0749 5.2942 5.3198 5.3637 5.5195 5.6735 5.7715 5.8986 6.1091 6.2852 6.5485 6.8443 6.9766 7.1172 7.2014 7.3178 7.4890 7.6297 7.7643 7.8490 8.1137 8.1594 8.2144 8.3552 8.4405 8.6038 8.6706 8.8141 8.8593 9.1606 9.3311 9.4468 9.5421 9.6253 9.7411 9.8439 10.1696 10.2610 10.3994 10.7154 10.7515 10.8228 11.1462 11.2174 11.4402 11.6238 11.7763 11.9055 12.1199 12.1697 12.3143 12.3845 12.6327 12.6995 12.8097 12.8390 12.9971 13.1265 13.2024 13.2485 13.3984 13.5399 13.7547 13.7686 13.9049 14.0246 14.0853 14.2087 14.2782 14.3262 14.4910 14.5730 14.6737 14.8281 14.9400 14.9973 15.1258 15.2022 15.5648 15.6792 15.7620 15.9377 16.2042 16.4049 16.5593 16.6709 16.7039 16.9970 17.0692 17.2204 17.2585 17.4466 17.5658 17.7721 17.8061 18.0356 18.2116 18.2587 18.5735 18.7500 19.0522 19.1144 19.4000 19.7157 19.7895 19.9482 20.2496 20.3882 20.4623 20.7343 21.0868 21.2528 21.5221 21.6633 21.8140 21.9747 22.2423 22.3244 22.6775 22.8625 22.9879 23.0544 23.3394 23.3926 23.5327 23.6976 23.8835 24.0913 24.3358 24.6436 24.6928 24.8854 25.1823 25.3349 25.6553 25.8817 26.0527 26.4469 26.6604 26.7359 27.0390 27.1171 27.4560 27.5215 27.8076 27.8728 28.1162 28.2234 28.3282 28.4946 28.6862 29.0130 29.0590 29.2611 29.3524 29.5483 29.6326 29.9837 30.1775 30.2218 30.4265 30.5316 30.6912 31.3840 31.4105 31.5313 31.6359 31.8527 32.1760 32.4916 32.6383 32.7819 33.0167 33.0794 33.5269 33.6127 33.7897 34.2244 34.3235 34.5480 34.7535 34.9264 35.1478 35.2334 35.4797 35.7100 35.9127 36.0492 36.3378 36.7071 36.8979 37.0554 37.2126 37.4884 37.5101 37.9149 38.3619 38.3710 38.4977 38.5629 38.9524 39.1838 39.3192 39.5866 39.6665 40.0403 40.1545 40.3740 40.5452 40.6770 40.8295 40.9833 41.0451 41.4700 41.6630 41.8096 41.9676 42.0313 42.1054 42.3210 42.4215 42.6579 42.8952 43.0008 43.2920 43.3604 43.6366 43.7412 43.9650 44.1121 44.2943 44.5090 44.5976 44.8686 45.0137 45.3217 45.3725 45.4349 45.6432 45.7083 45.8259 46.0390 46.1470 46.3721 46.4534 46.6791 46.9689 47.2540 47.2896 47.6165 47.7287 47.9378 48.2907 48.5657 48.6284 48.7672 49.0925 49.2900 49.3969 49.8985 50.3163 50.4119 50.5343 50.8394 51.0018 51.1627 51.3197 51.5236 51.7999 52.0667 52.2561 52.3826 52.6001 52.7350 52.8135 53.1485 53.3515 53.7533 54.1448 54.3110 54.6207 54.7176 54.7758 54.9823 55.1336 55.4408 55.6703 55.9387 56.1852 56.4597 56.6686 57.0211 57.3936 57.6212 57.6901 58.0126 58.1396 58.3869 58.5719 59.0286 59.2726 59.3535 59.4217 59.4913 59.7106 59.8085 60.2989 60.6354 60.7598 60.9811 61.0369 61.2047 61.3034 61.8384 61.9152 62.7277 62.7773 62.8493 63.2327 63.5187 63.7026 64.2573 64.3785 64.5200 64.6592 65.0292 65.1830 65.4730 65.6693 65.7688 66.0610 66.1972 66.6907 66.9455 67.1369 67.3049 67.5372 67.7076 68.4175 68.7646 69.0796 69.2373 69.5175 69.9851 70.2370 70.5695 70.6232 70.8026 71.1196 71.3521 71.7037 72.0415 72.3697 72.7561 72.8970 73.1399 73.5648 73.9383 74.1619 74.3876 74.8969 75.0805 75.5430 75.8444 76.1805 76.5155 76.8532 77.5255 77.6042 77.8206 78.0107 78.3017 78.6952 78.9898 79.2105 79.2810 79.5203 79.6509 80.1560 80.3512 80.4506 80.6045 80.9432 80.9824 81.1178 81.3871 81.6620 81.7247 81.9592 82.3720 82.5858 82.6501 82.9194 83.2397 83.2917 83.5733 83.9013 84.1140 84.1637 84.4831 84.7086 85.0174 85.1837 85.3918 85.5534 85.8480 85.9761 86.1330 86.3059 86.4052 86.6511 86.7209 86.8559 86.9077 87.1025 87.7523 87.9468 88.0513 88.2666 88.5955 88.7260 88.7878 88.9997 89.1221 89.3558 89.3773 89.5023 89.7616 89.9109 90.0093 90.1422 90.6364 90.9008 91.5576 91.9685 92.5210 92.7066 92.8607 93.1032 93.3144 93.5331 93.8292 93.9642 94.0726 94.1840 94.4642 95.1479 95.3877 95.7680 95.9824 96.0279 96.4381 96.6707 97.1434 97.2320 97.4446 97.6559 97.8817 98.2338 98.4159 98.6758 98.8836 98.9308 99.3335 99.7332 99.8728 100.2315 100.2523 100.5202 100.7652 100.8648 101.2365 101.6159 101.8809 102.0251 102.1827 102.2824 102.7812 102.9069 103.3088 103.4679 104.0058 104.1593 104.7899 104.8421 105.1686 105.2641 105.6230 105.6868 106.0735 106.6490 106.9731 107.0270 107.4076 107.4953 107.6168 107.8364 107.9443 108.2951 109.0346 109.3389 109.4016 110.0239 110.0398 110.2761 110.6092 110.7438 111.1082 111.2143 111.4221 111.9127 112.2570 112.5794 112.6137 112.7364 112.8428 113.0842 113.3492 113.4938 113.8960 114.0808 114.1782 114.2587 114.4720 114.7005 114.8513 114.9887 115.9413 116.2428 116.5462 116.7353 117.0174 117.1899 117.7965 118.0648 118.2612 118.5415 118.7114 118.9736 119.2473 119.5096 119.7548 119.8251 120.1712 120.3780 120.8182 120.8376 121.0003 121.1092 121.4359 121.9543 122.2116 122.4854 122.8297 123.6732 125.3649 125.4762 125.8239 125.9667 126.1450 126.6021 126.9765 127.9508 128.2355 128.3781 128.9386 129.2008 129.5037 129.9565 130.5030 131.1695 132.0986 132.2234 132.3597 132.7181 132.9307 133.0884 133.3338 133.3983 134.3661 134.5186 134.8370 134.9240 135.1115 135.8794 135.9245 137.2502 137.5361 137.8218 138.0310 138.2381 141.0625 141.1539 141.5972 141.8601 142.2321 142.9949 143.0790 143.1143 143.3189 143.9050 144.5283 144.6571 145.4901 146.3953 146.8766 146.9499 147.2551 147.4211 147.7821 147.9825 148.1340 148.4420 148.6322 149.8190 149.9285 150.1599 150.2686 150.7997 150.8868 151.5149 151.6902 151.7783 152.0008 153.0516 153.2069 153.5314 154.1290 154.2751 154.6124 155.0352 155.6238 156.2516 156.4525 157.1274 157.1992 157.7532 157.8952 158.1753 158.7844 159.5594 161.7455 162.2659 163.5720 166.3902 167.2705 167.4095 168.3297 169.0318 173.0349 173.6641 179.3416 180.0693 182.1792 183.5131 185.7561 186.0991 187.0783 187.5024 188.5619 188.7744 189.2609 189.5365 190.6084 190.7397 191.7079 192.7167 193.5395 195.0455 195.7549 197.1153 198.3918 202.2041 210.8734 219.6254 221.4754 222.6265 222.8232 223.3336 223.5488 223.7653 227.2368 227.7055 229.0702 229.1306 230.4356 247.1898 247.3484 250.0459 256.0061 259.6271 261.4583 294.7871 295.8286 297.2873 298.6855 312.1061 313.0669 429.0855 525.1552 532.1700 609.8354 622.1971 629.7980 631.3832 634.3976 634.7485 636.6163 639.8549 646.0951 646.2066 649.4715 712.9158 715.8033 1203.0198 1206.1865</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">-0.050831 -0.066950 -0.161769 -0.348787 0.601643 -0.308714 -0.329847 -0.112567 -0.102990 -0.237142 0.154146 0.021961 0.030554 -0.098989 -0.219640 -0.108634 -0.126708 0.062556 0.118968 0.116298 0.065917 0.070506 0.075430 0.073322 0.087687 0.077543 0.097977 0.128791 0.087603 0.078941 0.083344 0.116897 0.123487</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">17.0508 17.0670 16.1618 16.3488 14.3984 8.3087 8.3298 6.1126 6.1030 6.2371 5.8459 5.9780 5.9694 6.0990 6.2196 6.1086 6.1267 5.9374 0.8810 0.8837 0.9341 0.9295 0.9246 0.9267 0.9123 0.9225 0.9020 0.8712 0.9124 0.9211 0.9167 0.8831 0.8765</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">-0.0508 -0.0670 -0.1618 -0.3488 0.6016 -0.3087 -0.3298 -0.1126 -0.1030 -0.2371 0.1541 0.0220 0.0306 -0.0990 -0.2196 -0.1086 -0.1267 0.0626 0.1190 0.1163 0.0659 0.0705 0.0754 0.0733 0.0877 0.0775 0.0980 0.1288 0.0876 0.0789 0.0833 0.1169 0.1235</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2624 1.2349 2.2868 2.1024 5.4252 2.1676 2.0987 3.8567 3.9154 3.9234 3.9110 3.9083 3.9690 3.9874 3.9299 4.0333 4.0125 3.9433 1.0079 1.0370 1.0346 1.0111 1.0040 1.0160 1.0066 1.0042 0.9937 1.0165 1.0254 1.0102 1.0057 1.0211 1.0102</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2624 1.2349 2.2868 2.1024 5.4252 2.1676 2.0987 3.8567 3.9154 3.9234 3.9110 3.9083 3.9690 3.9874 3.9299 4.0333 4.0125 3.9433 1.0079 1.0370 1.0346 1.0111 1.0040 1.0160 1.0066 1.0042 0.9937 1.0165 1.0254 1.0102 1.0057 1.0211 1.0102</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">1.0942 1.0206 1.1151 0.9107 1.9074 1.1152 1.1424 0.9230 0.8584 0.9541 0.9748 0.9797 0.9464 0.9962 0.9912 0.9930 0.9863 0.9950 1.3381 1.4304 0.9801 0.9834 0.9824 1.3951 1.4357 0.9590 0.9788 0.9860 0.9895 1.4020 0.9553 1.3990 0.9710</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">-0.017984015</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.009149513408</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.33710 -35.92621 0.41089 -8.54136 8.07734 -0.46402 -8.80787 7.80966 -0.99822</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17498</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.98657</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
