<?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="-1.183837"
                        y3="2.987559"
                        z3="-0.780674"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.331939"
                        y3="-0.215962"
                        z3="0.410882"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.165753"
                        y3="-1.623907"
                        z3="-1.038104"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.256872"
                        y3="-0.049443"
                        z3="1.877527"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.602997"
                        y3="0.076684"
                        z3="-0.007767"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.319436"
                        y3="0.522106"
                        z3="-0.921403"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.669988"
                        y3="1.157277"
                        z3="-0.485001"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.255469"
                        y3="-2.491067"
                        z3="0.1591"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.8148"
                        y3="-3.934825"
                        z3="0.334843"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.487716"
                        y3="-4.093818"
                        z3="1.0557"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.980132"
                        y3="0.311409"
                        z3="-0.57174"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.723842"
                        y3="2.473889"
                        z3="0.119992"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.822587"
                        y3="1.414852"
                        z3="-0.493025"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.489544"
                        y3="-0.954866"
                        z3="-0.332606"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.952888"
                        y3="2.593841"
                        z3="0.982552"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.167423"
                        y3="1.260358"
                        z3="-0.198829"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.829061"
                        y3="-1.123781"
                        z3="-0.02605"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.656016"
                        y3="-0.014036"
                        z3="0.037059"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.227395"
                        y3="-1.95685"
                        z3="1.109949"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.268933"
                        y3="-2.428236"
                        z3="-0.233918"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.782886"
                        y3="-4.434459"
                        z3="-0.636727"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.603517"
                        y3="-4.435704"
                        z3="0.903134"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.675873"
                        y3="-3.589066"
                        z3="0.529036"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.217228"
                        y3="-5.147012"
                        z3="1.139188"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.533317"
                        y3="-3.68274"
                        z3="2.065368"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.74483"
                        y3="3.180781"
                        z3="-0.708815"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.820953"
                        y3="2.670621"
                        z3="0.701147"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.845712"
                        y3="-1.822838"
                        z3="-0.399319"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.924902"
                        y3="1.891167"
                        z3="1.815722"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.863706"
                        y3="2.420077"
                        z3="0.408859"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.005174"
                        y3="3.601886"
                        z3="1.396049"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.815751"
                        y3="2.124363"
                        z3="-0.146841"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.216469"
                        y3="-2.116209"
                        z3="0.158202"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:-1.1838,2.9876,-.7807;-5.3319,-.216,.4109;2.1658,-1.6239,-1.0381;1.2569,-.0494,1.8775;1.603,.0767,-.0078;.3194,.5221,-.9214;2.67,1.1573,-.485;3.2555,-2.4911,.1591;2.8148,-3.9348,.3348;1.4877,-4.0938,1.0557;-.9801,.3114,-.5717;2.7238,2.4739,.12;-1.8226,1.4149,-.493;-1.4895,-.9549,-.3326;3.9529,2.5938,.9826;-3.1674,1.2604,-.1988;-2.8291,-1.1238,-.0261;-3.656,-.014,.0371;3.2274,-1.9568,1.1099;4.2689,-2.4282,-.2339;2.7829,-4.4345,-.6367;3.6035,-4.4357,.9031;.6759,-3.5891,.529;1.2172,-5.147,1.1392;1.5333,-3.6827,2.0654;2.7448,3.1808,-.7088;1.821,2.6706,.7011;-.8457,-1.8228,-.3993;3.9249,1.8912,1.8157;4.8637,2.4201,.4089;4.0052,3.6019,1.396;-3.8158,2.1244,-.1468;-3.2165,-2.1162,.1582;</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">2116.0894247250 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">7.917e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.449 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="-1.18383698"
                                 y3="2.98755939"
                                 z3="-0.78067384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.33193864"
                                 y3="-0.21596163"
                                 z3="0.41088222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.16575299"
                                 y3="-1.62390741"
                                 z3="-1.0381035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.25687209"
                                 y3="-0.04944251"
                                 z3="1.87752657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.60299653"
                                 y3="0.07668388"
                                 z3="-0.00776722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.31943644"
                                 y3="0.52210581"
                                 z3="-0.92140312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.66998844"
                                 y3="1.15727668"
                                 z3="-0.48500109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.25546897"
                                 y3="-2.49106708"
                                 z3="0.15910046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.81480023"
                                 y3="-3.93482456"
                                 z3="0.33484306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.48771645"
                                 y3="-4.09381843"
                                 z3="1.05570012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.98013185"
                                 y3="0.31140858"
                                 z3="-0.57174015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.72384237"
                                 y3="2.47388939"
                                 z3="0.11999215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.82258666"
                                 y3="1.41485174"
                                 z3="-0.49302465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.48954361"
                                 y3="-0.95486566"
                                 z3="-0.33260618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.95288832"
                                 y3="2.59384125"
                                 z3="0.98255168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.16742326"
                                 y3="1.26035844"
                                 z3="-0.19882864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.82906147"
                                 y3="-1.12378087"
                                 z3="-0.02604987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.65601574"
                                 y3="-0.01403592"
                                 z3="0.03705888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.22739535"
                                 y3="-1.95685047"
                                 z3="1.10994946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.26893259"
                                 y3="-2.4282357"
                                 z3="-0.23391771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.78288566"
                                 y3="-4.43445935"
                                 z3="-0.63672666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.60351698"
                                 y3="-4.43570362"
                                 z3="0.90313436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.67587262"
                                 y3="-3.58906587"
                                 z3="0.52903552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.21722806"
                                 y3="-5.1470117"
                                 z3="1.13918813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.53331691"
                                 y3="-3.68274021"
                                 z3="2.06536771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.74482985"
                                 y3="3.18078127"
                                 z3="-0.70881486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.82095283"
                                 y3="2.67062113"
                                 z3="0.70114689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.84571199"
                                 y3="-1.82283837"
                                 z3="-0.39931871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.92490238"
                                 y3="1.89116713"
                                 z3="1.81572213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.86370596"
                                 y3="2.42007691"
                                 z3="0.4088591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.0051743"
                                 y3="3.60188575"
                                 z3="1.39604858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.81575116"
                                 y3="2.1243628"
                                 z3="-0.14684064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.21646918"
                                 y3="-2.1162088"
                                 z3="0.1582017">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" 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:-1.1838,2.9876,-.7807;-5.3319,-.216,.4109;2.1658,-1.6239,-1.0381;1.2569,-.0494,1.8775;1.603,.0767,-.0078;.3194,.5221,-.9214;2.67,1.1573,-.485;3.2555,-2.4911,.1591;2.8148,-3.9348,.3348;1.4877,-4.0938,1.0557;-.9801,.3114,-.5717;2.7238,2.4739,.12;-1.8226,1.4149,-.493;-1.4895,-.9549,-.3326;3.9529,2.5938,.9826;-3.1674,1.2604,-.1988;-2.8291,-1.1238,-.026;-3.656,-.014,.0371;3.2274,-1.9569,1.1099;4.2689,-2.4282,-.2339;2.7829,-4.4345,-.6367;3.6035,-4.4357,.9031;.6759,-3.5891,.529;1.2172,-5.147,1.1392;1.5333,-3.6827,2.0654;2.7448,3.1808,-.7088;1.821,2.6706,.7011;-.8457,-1.8228,-.3993;3.9249,1.8912,1.8157;4.8637,2.4201,.4089;4.0052,3.6019,1.396;-3.8158,2.1244,-.1468;-3.2165,-2.1162,.1582;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.183837"
                        y3="2.987559"
                        z3="-0.780674"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.331939"
                        y3="-0.215962"
                        z3="0.410882"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.165753"
                        y3="-1.623907"
                        z3="-1.038104"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.256872"
                        y3="-0.049443"
                        z3="1.877527"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.602997"
                        y3="0.076684"
                        z3="-0.007767"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.319436"
                        y3="0.522106"
                        z3="-0.921403"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.669988"
                        y3="1.157277"
                        z3="-0.485001"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.255469"
                        y3="-2.491067"
                        z3="0.1591"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.8148"
                        y3="-3.934825"
                        z3="0.334843"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.487716"
                        y3="-4.093818"
                        z3="1.0557"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.980132"
                        y3="0.311409"
                        z3="-0.57174"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.723842"
                        y3="2.473889"
                        z3="0.119992"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.822587"
                        y3="1.414852"
                        z3="-0.493025"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.489544"
                        y3="-0.954866"
                        z3="-0.332606"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.952888"
                        y3="2.593841"
                        z3="0.982552"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.167423"
                        y3="1.260358"
                        z3="-0.198829"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.829061"
                        y3="-1.123781"
                        z3="-0.02605"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.656016"
                        y3="-0.014036"
                        z3="0.037059"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.227395"
                        y3="-1.95685"
                        z3="1.109949"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.268933"
                        y3="-2.428236"
                        z3="-0.233918"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.782886"
                        y3="-4.434459"
                        z3="-0.636727"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.603517"
                        y3="-4.435704"
                        z3="0.903134"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.675873"
                        y3="-3.589066"
                        z3="0.529036"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.217228"
                        y3="-5.147012"
                        z3="1.139188"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.533317"
                        y3="-3.68274"
                        z3="2.065368"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.74483"
                        y3="3.180781"
                        z3="-0.708815"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.820953"
                        y3="2.670621"
                        z3="0.701147"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.845712"
                        y3="-1.822838"
                        z3="-0.399319"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.924902"
                        y3="1.891167"
                        z3="1.815722"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.863706"
                        y3="2.420077"
                        z3="0.408859"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.005174"
                        y3="3.601886"
                        z3="1.396049"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.815751"
                        y3="2.124363"
                        z3="-0.146841"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.216469"
                        y3="-2.116209"
                        z3="0.158202"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:-1.1838,2.9876,-.7807;-5.3319,-.216,.4109;2.1658,-1.6239,-1.0381;1.2569,-.0494,1.8775;1.603,.0767,-.0078;.3194,.5221,-.9214;2.67,1.1573,-.485;3.2555,-2.4911,.1591;2.8148,-3.9348,.3348;1.4877,-4.0938,1.0557;-.9801,.3114,-.5717;2.7238,2.4739,.12;-1.8226,1.4149,-.493;-1.4895,-.9549,-.3326;3.9529,2.5938,.9826;-3.1674,1.2604,-.1988;-2.8291,-1.1238,-.0261;-3.656,-.014,.0371;3.2274,-1.9568,1.1099;4.2689,-2.4282,-.2339;2.7829,-4.4345,-.6367;3.6035,-4.4357,.9031;.6759,-3.5891,.529;1.2172,-5.147,1.1392;1.5333,-3.6827,2.0654;2.7448,3.1808,-.7088;1.821,2.6706,.7011;-.8457,-1.8228,-.3993;3.9249,1.8912,1.8157;4.8637,2.4201,.4089;4.0052,3.6019,1.396;-3.8158,2.1244,-.1468;-3.2165,-2.1162,.1582;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2540.9613</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1305.3036</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2637.00943809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2116.08942473</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4753.09886281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7844.31328809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3091.21442528</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01472301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.01938154</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.00994346</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00228030</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000118120121</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000118120121</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000236240243</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.149491553703</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="823"
                            units="nonsi:electronvolt">-2765.5276 -2765.4049 -2420.8035 -2419.5536 -2103.3342 -524.9708 -524.5018 -282.1227 -281.8231 -281.7324 -281.2367 -280.5710 -280.4424 -280.2937 -280.2771 -279.6107 -279.2681 -279.1021 -260.7951 -260.6768 -219.3552 -218.1368 -199.6357 -199.5120 -199.3957 -199.3816 -199.2763 -199.2687 -184.6027 -163.6609 -163.5761 -163.4427 -162.4456 -162.2899 -162.2836 -134.3544 -134.3149 -134.2861 -33.2393 -31.9749 -28.1970 -27.2608 -25.9764 -25.6221 -24.5408 -23.8532 -23.6186 -23.2237 -22.8046 -21.3429 -20.5542 -20.3925 -19.8979 -18.9325 -18.5772 -17.4598 -16.9840 -16.5108 -16.2826 -15.9333 -15.6978 -15.2371 -15.2065 -14.8456 -14.7932 -14.4255 -14.1031 -14.0318 -13.7654 -13.5059 -13.3935 -13.0534 -12.8468 -12.7118 -12.2601 -12.2194 -12.0576 -11.8249 -11.6192 -11.5671 -11.4858 -11.3119 -11.2549 -11.2231 -9.9505 -9.6375 -9.4437 -9.1524 -8.9597 1.0604 1.2160 1.6711 2.4146 2.7418 3.0633 3.2492 3.6628 3.7359 3.8603 3.9512 4.2996 4.4415 4.4915 4.7633 4.7883 5.0341 5.1690 5.2193 5.4057 5.5893 5.6639 5.7220 5.8420 5.8747 6.1313 6.2652 6.3813 6.7415 6.9561 7.1614 7.3610 7.4445 7.5076 7.5413 7.6478 7.7800 8.1275 8.2149 8.2728 8.3813 8.4665 8.6204 8.7369 8.8370 9.0511 9.1588 9.2480 9.4069 9.5319 9.6060 9.7272 9.9041 10.0508 10.1555 10.3406 10.6674 10.8223 10.9521 10.9918 11.2789 11.4833 11.5156 11.6365 11.8214 12.0289 12.0662 12.1842 12.3013 12.5158 12.5967 12.6646 12.8330 12.8907 13.0003 13.1604 13.3529 13.4461 13.6019 13.6984 13.8546 13.9759 14.0785 14.1499 14.2479 14.4281 14.4925 14.5750 14.5859 14.6696 14.7109 14.8002 14.9933 15.1175 15.3435 15.3972 15.5578 15.6792 15.7995 15.9664 16.1323 16.3673 16.5609 16.8995 16.9942 17.2221 17.3964 17.5225 17.5789 17.7444 17.7627 17.9698 18.2968 18.3554 18.4916 18.5728 18.6971 18.7618 19.1018 19.3102 19.4215 19.6292 19.8715 19.9210 20.2939 20.4990 20.6162 20.7374 21.0505 21.2557 21.4252 21.7212 21.8571 22.1123 22.1815 22.2740 22.4270 22.6668 22.8198 23.0593 23.1378 23.4447 23.5907 23.7663 23.8989 24.0738 24.2510 24.7414 24.9076 25.2581 25.3585 25.6571 25.8810 25.9762 26.3346 26.3608 26.6943 26.7718 26.9127 27.3171 27.4178 27.4574 27.8653 27.8761 28.0492 28.1514 28.2938 28.6635 28.7996 28.8964 29.0226 29.2843 29.3600 29.7591 30.0595 30.3040 30.3754 30.6839 30.7872 30.9863 31.1546 31.4189 31.5644 31.6736 31.7596 31.9557 32.1997 32.5973 32.7482 32.7904 32.9848 33.2716 33.4015 33.7358 34.0119 34.1702 34.5240 34.7250 34.8306 34.8919 34.9810 35.4265 35.5312 35.7052 35.9697 36.2799 36.3429 36.5950 36.8733 36.9250 37.1682 37.3883 37.8142 37.8932 38.2729 38.4565 38.5983 38.9085 39.1128 39.3392 39.6919 39.7808 39.8336 40.2023 40.3350 40.7216 40.7807 41.0564 41.1779 41.3553 41.4446 41.5839 41.7666 41.8801 42.2389 42.3289 42.4492 42.5289 42.7448 42.8060 42.9129 43.0679 43.2954 43.4520 43.6054 43.8886 44.2473 44.2983 44.4190 44.5504 44.9582 45.0461 45.2329 45.3234 45.4777 45.6893 45.8153 46.0325 46.1896 46.2779 46.4250 46.7350 46.7610 47.0627 47.1161 47.3315 47.3900 47.6739 47.7563 47.8734 48.1039 48.2038 48.5929 48.7478 49.3218 49.5789 49.7872 50.0107 50.2958 50.4590 50.5421 51.1098 51.1788 51.3420 51.4809 51.6528 51.7029 51.9096 52.0175 52.1122 52.4292 52.5552 52.7677 52.9838 53.3090 53.5919 53.9863 54.0539 54.3623 54.6071 54.7195 54.9078 55.2495 55.4227 55.7255 56.0136 56.3707 56.6051 57.0489 57.1221 57.4632 57.6094 57.7072 57.9147 58.2489 58.5803 58.6377 58.8125 59.1145 59.3482 59.4320 59.7777 59.8497 60.0079 60.0958 60.3531 60.5516 60.9411 61.1158 61.2358 61.6038 61.8740 62.0692 62.3298 62.7225 62.7734 62.9816 63.3461 63.5142 63.8174 64.2118 64.5941 64.9063 64.9832 65.1031 65.2606 65.4503 65.6373 65.7636 66.0082 66.3653 66.4645 66.7845 67.0525 67.3070 67.8790 67.9803 68.4559 68.5728 69.2032 69.5491 69.6791 70.4142 70.4202 70.5854 71.0126 71.4579 71.7286 71.7627 72.0348 72.6991 72.8974 73.2065 73.4691 73.6403 73.8454 74.5408 74.9540 74.9807 75.4365 75.5867 75.6886 76.4862 76.5894 76.7583 76.9472 77.8390 77.9115 78.3067 78.5645 78.8718 79.0568 79.2915 79.5429 79.7618 79.8363 80.1812 80.6866 80.8692 81.0148 81.0854 81.2624 81.3610 81.7091 81.9590 82.0256 82.3388 82.6947 82.9315 83.2199 83.2760 83.4080 83.4589 83.5731 83.9042 84.0689 84.2605 84.5666 84.6631 85.0072 85.0829 85.4088 85.5985 85.7970 86.1008 86.3430 86.4620 86.5753 86.8023 86.8638 87.0634 87.2205 87.5063 87.9886 88.2013 88.2425 88.3111 88.6129 88.7715 88.8968 89.1576 89.3147 89.3878 89.6017 89.8498 90.1152 90.1985 90.3283 90.4150 90.6613 90.8733 91.9313 91.9858 92.1984 92.8499 93.0805 93.2169 93.5104 93.6409 93.9434 94.1946 94.3023 94.3715 94.6231 95.3956 95.6005 95.8153 95.9307 96.2044 96.4980 96.7004 97.1968 97.5712 97.6920 97.8482 98.0157 98.1362 98.3560 98.6385 98.8921 99.0835 99.4081 99.7596 100.2479 100.4246 100.6949 100.7748 100.8532 101.1847 101.5289 101.8996 102.1135 102.2576 102.5182 102.7233 103.0376 103.2937 103.4359 103.8537 104.0936 104.3941 104.9672 104.9854 105.2843 105.3882 105.5545 106.1238 106.2263 107.0396 107.2748 107.2917 107.4624 107.6855 107.8245 107.8986 108.3244 108.6095 109.1043 109.7395 109.8450 110.1075 110.3753 110.4710 110.8112 111.0396 111.2503 111.3990 111.6609 112.1716 112.5958 112.7333 112.8037 112.9311 113.1493 113.2724 113.6072 113.9632 114.0021 114.2684 114.4068 114.5469 114.7228 114.8897 115.1355 115.1951 115.6795 116.1608 116.6013 116.7980 117.2116 117.4053 117.7340 118.0912 118.2381 118.7557 119.0321 119.1889 119.4855 119.7800 119.8156 120.0535 120.4468 120.5625 121.0621 121.2105 121.2749 121.3635 121.8502 122.4271 122.5795 122.7875 123.1016 123.8582 125.3754 125.6355 126.1415 126.1975 126.5054 127.1452 127.2622 128.2723 128.4018 128.5414 129.2619 129.3597 129.6423 129.9756 130.3532 131.4624 132.1011 132.3033 132.5205 133.0564 133.1070 133.2055 133.5151 133.5676 134.4686 134.7006 134.8951 134.9932 135.2754 136.0312 136.6654 137.1712 137.8054 138.0896 138.5123 138.6549 140.9980 141.3949 141.6199 142.2074 142.5265 142.9537 143.2960 143.4802 143.5902 144.5001 144.5691 144.9370 145.8964 146.7735 147.2367 147.3606 147.5155 147.6400 148.1972 148.2901 148.3661 148.9927 149.0703 149.6435 150.0652 150.5746 150.6394 151.0385 151.4506 151.5835 151.7432 152.2289 152.3481 153.1828 153.5108 153.8372 154.2471 154.5216 154.8861 155.7218 156.0623 156.4743 156.8459 157.1147 157.5925 157.9478 158.2451 158.5659 159.4447 159.6775 160.8673 162.1434 163.3551 165.9731 166.5313 168.1198 169.4699 170.3580 170.6390 174.6725 177.7566 181.1030 181.3117 183.8919 184.8382 186.2058 187.1761 187.5680 187.8545 188.7341 189.4531 189.6198 190.2365 190.3152 191.2146 191.9324 192.8892 195.2000 196.1644 198.0364 198.8949 200.7827 211.3563 218.2580 221.5006 221.9404 222.8041 223.3486 223.3742 223.6428 227.2643 227.7712 228.7165 229.0484 230.2394 246.9761 248.1049 248.4255 255.9877 258.7273 261.9518 294.7883 295.2134 297.3101 298.5008 312.0155 312.9829 430.3434 522.7898 530.1663 609.4758 622.3754 630.2983 631.3847 633.3421 634.5875 636.4348 640.0051 646.3432 646.8413 649.6663 712.3122 714.6493 1202.8933 1207.1170</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">-0.064783 -0.083543 -0.151845 -0.415134 0.627720 -0.346600 -0.338733 -0.089249 -0.085743 -0.256366 0.193097 0.050248 0.040691 -0.119710 -0.235252 -0.116864 -0.174295 0.083410 0.100182 0.127358 0.070273 0.075195 0.065440 0.097652 0.080589 0.109197 0.075315 0.145385 0.076670 0.090753 0.094021 0.129068 0.145855</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">17.0648 17.0835 16.1518 16.4151 14.3723 8.3466 8.3387 6.0892 6.0857 6.2564 5.8069 5.9498 5.9593 6.1197 6.2353 6.1169 6.1743 5.9166 0.8998 0.8726 0.9297 0.9248 0.9346 0.9023 0.9194 0.8908 0.9247 0.8546 0.9233 0.9092 0.9060 0.8709 0.8541</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">-0.0648 -0.0835 -0.1518 -0.4151 0.6277 -0.3466 -0.3387 -0.0892 -0.0857 -0.2564 0.1931 0.0502 0.0407 -0.1197 -0.2353 -0.1169 -0.1743 0.0834 0.1002 0.1274 0.0703 0.0752 0.0654 0.0977 0.0806 0.1092 0.0753 0.1454 0.0767 0.0908 0.0940 0.1291 0.1459</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2461 1.2172 2.3062 2.0171 5.3936 2.1169 2.1063 3.8639 3.8918 3.9457 3.8076 3.8502 3.9715 3.9507 3.9478 4.0318 4.0646 3.8654 1.0422 1.0113 1.0100 1.0083 1.0013 1.0080 1.0042 0.9952 1.0167 0.9972 1.0163 1.0041 1.0074 1.0167 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2461 1.2172 2.3062 2.0171 5.3936 2.1169 2.1063 3.8639 3.8918 3.9457 3.8076 3.8502 3.9715 3.9507 3.9478 4.0318 4.0646 3.8654 1.0422 1.0113 1.0100 1.0083 1.0013 1.0080 1.0042 0.9952 1.0167 0.9972 1.0163 1.0041 1.0074 1.0167 1.0044</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">1.0916 1.0080 1.1783 0.9290 1.7992 1.0428 1.2169 0.9567 0.8345 0.9540 0.9717 0.9842 0.9338 1.0066 0.9871 0.9875 0.9970 0.9952 1.3493 1.3644 0.9816 0.9763 0.9788 1.3999 1.4582 0.9579 0.9803 0.9912 0.9857 1.3907 0.9647 1.3873 0.9752</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">-0.017849437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.027287522670</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.18998 -31.00446 1.18552 -16.75101 16.15537 -0.59564 7.69332 -7.79757 -0.10425</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33083</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.38270</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
