<?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="-1.634749"
                        y3="-1.845061"
                        z3="-1.299588"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.411835"
                        y3="1.453355"
                        z3="0.647571"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.660936"
                        y3="-0.977188"
                        z3="-1.004749"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.8250"
                        y3="-0.421241"
                        z3="1.849373"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.358943"
                        y3="0.177481"
                        z3="0.105368"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.125765"
                        y3="0.426664"
                        z3="-0.934293"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.051963"
                        y3="1.61411"
                        z3="-0.001059"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.228495"
                        y3="-2.696484"
                        z3="-0.528542"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.428218"
                        y3="-3.417896"
                        z3="0.060186"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.873091"
                        y3="-2.877748"
                        z3="1.407065"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.149254"
                        y3="0.677302"
                        z3="-0.510678"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.218183"
                        y3="1.934828"
                        z3="0.789561"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.106358"
                        y3="-0.31766"
                        z3="-0.661919"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.506497"
                        y3="1.902782"
                        z3="0.024139"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.344513"
                        y3="3.433157"
                        z3="0.859681"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.427045"
                        y3="-0.086106"
                        z3="-0.314663"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.82023"
                        y3="2.146922"
                        z3="0.386074"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.76732"
                        y3="1.150585"
                        z3="0.2096"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.877498"
                        y3="-3.185086"
                        z3="-1.435838"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.399803"
                        y3="-2.667405"
                        z3="0.179664"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.143852"
                        y3="-4.468859"
                        z3="0.159974"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.257718"
                        y3="-3.396735"
                        z3="-0.650712"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.073203"
                        y3="-2.947457"
                        z3="2.144902"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.726497"
                        y3="-3.440967"
                        z3="1.784947"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.172404"
                        y3="-1.830779"
                        z3="1.342978"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.113081"
                        y3="1.506824"
                        z3="1.78891"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.093969"
                        y3="1.486171"
                        z3="0.317639"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.759023"
                        y3="2.675616"
                        z3="0.147462"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.236972"
                        y3="3.686019"
                        z3="1.431691"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.446733"
                        y3="3.875485"
                        z3="-0.131116"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.486852"
                        y3="3.882776"
                        z3="1.35953"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.170498"
                        y3="-0.859782"
                        z3="-0.447742"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.095532"
                        y3="3.106012"
                        z3="0.801275"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a19" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.6347,-1.8451,-1.2996;-5.4118,1.4534,.6476;2.6609,-.9772,-1.0047;.825,-.4212,1.8494;1.3589,.1775,.1054;.1258,.4267,-.9343;2.052,1.6141,-.0011;2.2285,-2.6965,-.5285;3.4282,-3.4179,.0602;3.8731,-2.8777,1.4071;-1.1493,.6773,-.5107;3.2182,1.9348,.7896;-2.1064,-.3177,-.6619;-1.5065,1.9028,.0241;3.3445,3.4332,.8597;-3.427,-.0861,-.3147;-2.8202,2.1469,.3861;-3.7673,1.1506,.2096;1.8775,-3.1851,-1.4358;1.3998,-2.6674,.1797;3.1439,-4.4689,.16;4.2577,-3.3967,-.6507;3.0732,-2.9475,2.1449;4.7265,-3.441,1.7849;4.1724,-1.8308,1.343;3.1131,1.5068,1.7889;4.094,1.4862,.3176;-.759,2.6756,.1475;4.237,3.686,1.4317;3.4467,3.8755,-.1311;2.4869,3.8828,1.3595;-4.1705,-.8598,-.4477;-3.0955,3.106,.8013;</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">2116.7596308826 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">8.276e-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">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 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="-1.63474878"
                                 y3="-1.8450612"
                                 z3="-1.29958775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.4118352"
                                 y3="1.45335474"
                                 z3="0.64757122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.66093579"
                                 y3="-0.9771876"
                                 z3="-1.00474928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.8250"
                                 y3="-0.42124072"
                                 z3="1.84937309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.35894325"
                                 y3="0.17748082"
                                 z3="0.10536787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.12576477"
                                 y3="0.42666378"
                                 z3="-0.93429295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.05196263"
                                 y3="1.61410992"
                                 z3="-0.00105899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.22849501"
                                 y3="-2.69648373"
                                 z3="-0.52854215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.42821807"
                                 y3="-3.41789593"
                                 z3="0.06018565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.873091"
                                 y3="-2.87774793"
                                 z3="1.40706527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.14925425"
                                 y3="0.67730177"
                                 z3="-0.51067826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.21818323"
                                 y3="1.93482822"
                                 z3="0.78956072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.10635815"
                                 y3="-0.31765962"
                                 z3="-0.66191911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.50649687"
                                 y3="1.90278212"
                                 z3="0.02413885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.34451292"
                                 y3="3.43315656"
                                 z3="0.8596813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.42704533"
                                 y3="-0.08610603"
                                 z3="-0.31466277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.82022952"
                                 y3="2.14692215"
                                 z3="0.38607368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.7673199"
                                 y3="1.15058482"
                                 z3="0.20960032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.87749763"
                                 y3="-3.18508589"
                                 z3="-1.43583841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.39980253"
                                 y3="-2.66740487"
                                 z3="0.1796642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.14385196"
                                 y3="-4.46885944"
                                 z3="0.15997425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.25771758"
                                 y3="-3.39673459"
                                 z3="-0.65071204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.07320311"
                                 y3="-2.94745692"
                                 z3="2.14490242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.72649661"
                                 y3="-3.44096654"
                                 z3="1.7849465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.17240369"
                                 y3="-1.83077924"
                                 z3="1.3429777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.11308105"
                                 y3="1.50682401"
                                 z3="1.78891037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.09396912"
                                 y3="1.48617093"
                                 z3="0.31763937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.75902309"
                                 y3="2.67561602"
                                 z3="0.14746164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.2369716"
                                 y3="3.68601929"
                                 z3="1.4316906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.44673308"
                                 y3="3.87548491"
                                 z3="-0.13111648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.48685166"
                                 y3="3.88277617"
                                 z3="1.35952963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.17049781"
                                 y3="-0.85978231"
                                 z3="-0.44774154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.09553245"
                                 y3="3.10601209"
                                 z3="0.80127499">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a19" 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 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" 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 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.6347,-1.8451,-1.2996;-5.4118,1.4534,.6476;2.6609,-.9772,-1.0047;.825,-.4212,1.8494;1.3589,.1775,.1054;.1258,.4267,-.9343;2.052,1.6141,-.0011;2.2285,-2.6965,-.5285;3.4282,-3.4179,.0602;3.8731,-2.8777,1.4071;-1.1493,.6773,-.5107;3.2182,1.9348,.7896;-2.1064,-.3177,-.6619;-1.5065,1.9028,.0241;3.3445,3.4332,.8597;-3.427,-.0861,-.3147;-2.8202,2.1469,.3861;-3.7673,1.1506,.2096;1.8775,-3.1851,-1.4358;1.3998,-2.6674,.1797;3.1439,-4.4689,.16;4.2577,-3.3967,-.6507;3.0732,-2.9475,2.1449;4.7265,-3.441,1.7849;4.1724,-1.8308,1.343;3.1131,1.5068,1.7889;4.094,1.4862,.3176;-.759,2.6756,.1475;4.237,3.686,1.4317;3.4467,3.8755,-.1311;2.4869,3.8828,1.3595;-4.1705,-.8598,-.4477;-3.0955,3.106,.8013;</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 "WATER"</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="-1.634749"
                        y3="-1.845061"
                        z3="-1.299588"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.411835"
                        y3="1.453355"
                        z3="0.647571"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.660936"
                        y3="-0.977188"
                        z3="-1.004749"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.8250"
                        y3="-0.421241"
                        z3="1.849373"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.358943"
                        y3="0.177481"
                        z3="0.105368"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.125765"
                        y3="0.426664"
                        z3="-0.934293"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.051963"
                        y3="1.61411"
                        z3="-0.001059"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.228495"
                        y3="-2.696484"
                        z3="-0.528542"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.428218"
                        y3="-3.417896"
                        z3="0.060186"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.873091"
                        y3="-2.877748"
                        z3="1.407065"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.149254"
                        y3="0.677302"
                        z3="-0.510678"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.218183"
                        y3="1.934828"
                        z3="0.789561"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.106358"
                        y3="-0.31766"
                        z3="-0.661919"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.506497"
                        y3="1.902782"
                        z3="0.024139"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.344513"
                        y3="3.433157"
                        z3="0.859681"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.427045"
                        y3="-0.086106"
                        z3="-0.314663"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.82023"
                        y3="2.146922"
                        z3="0.386074"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.76732"
                        y3="1.150585"
                        z3="0.2096"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.877498"
                        y3="-3.185086"
                        z3="-1.435838"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.399803"
                        y3="-2.667405"
                        z3="0.179664"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.143852"
                        y3="-4.468859"
                        z3="0.159974"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.257718"
                        y3="-3.396735"
                        z3="-0.650712"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.073203"
                        y3="-2.947457"
                        z3="2.144902"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.726497"
                        y3="-3.440967"
                        z3="1.784947"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.172404"
                        y3="-1.830779"
                        z3="1.342978"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.113081"
                        y3="1.506824"
                        z3="1.78891"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.093969"
                        y3="1.486171"
                        z3="0.317639"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.759023"
                        y3="2.675616"
                        z3="0.147462"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.236972"
                        y3="3.686019"
                        z3="1.431691"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.446733"
                        y3="3.875485"
                        z3="-0.131116"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.486852"
                        y3="3.882776"
                        z3="1.35953"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.170498"
                        y3="-0.859782"
                        z3="-0.447742"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.095532"
                        y3="3.106012"
                        z3="0.801275"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a19" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.6347,-1.8451,-1.2996;-5.4118,1.4534,.6476;2.6609,-.9772,-1.0047;.825,-.4212,1.8494;1.3589,.1775,.1054;.1258,.4267,-.9343;2.052,1.6141,-.0011;2.2285,-2.6965,-.5285;3.4282,-3.4179,.0602;3.8731,-2.8777,1.4071;-1.1493,.6773,-.5107;3.2182,1.9348,.7896;-2.1064,-.3177,-.6619;-1.5065,1.9028,.0241;3.3445,3.4332,.8597;-3.427,-.0861,-.3147;-2.8202,2.1469,.3861;-3.7673,1.1506,.2096;1.8775,-3.1851,-1.4358;1.3998,-2.6674,.1797;3.1439,-4.4689,.16;4.2577,-3.3967,-.6507;3.0732,-2.9475,2.1449;4.7265,-3.441,1.7849;4.1724,-1.8308,1.343;3.1131,1.5068,1.7889;4.094,1.4862,.3176;-.759,2.6756,.1475;4.237,3.686,1.4317;3.4467,3.8755,-.1311;2.4869,3.8828,1.3595;-4.1705,-.8598,-.4477;-3.0955,3.106,.8013;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2531.1134</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1289.6033</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2636.99714657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2116.75963088</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4753.75677745</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7845.95694117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3092.20016373</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01737782</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.03061937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.03347280</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00226667</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999979717270</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999979717270</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999959434539</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.153264707263</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">-2765.5453 -2765.4174 -2420.7843 -2419.5533 -2103.3152 -524.9320 -524.5257 -282.0714 -281.8277 -281.7528 -281.2186 -280.5234 -280.4456 -280.2824 -280.2622 -279.5310 -279.2667 -279.0332 -260.8127 -260.6899 -219.3359 -218.1383 -199.6525 -199.5249 -199.4128 -199.4005 -199.2896 -199.2816 -184.5867 -163.6411 -163.5551 -163.4265 -162.4456 -162.2932 -162.2844 -134.3350 -134.3061 -134.2655 -33.2298 -31.9844 -28.2065 -27.2725 -26.0062 -25.5643 -24.5375 -23.8634 -23.6142 -23.1697 -22.7957 -21.2550 -20.7026 -20.2348 -19.7759 -18.9097 -18.5095 -17.6609 -16.9440 -16.5478 -16.2465 -15.9560 -15.7668 -15.2336 -15.1122 -14.9114 -14.7895 -14.4082 -14.0758 -13.7277 -13.6442 -13.5731 -13.4419 -13.0457 -12.8399 -12.6067 -12.2470 -12.1925 -12.1383 -11.9190 -11.7304 -11.5696 -11.5122 -11.3245 -11.1982 -10.8658 -9.9869 -9.6696 -9.4737 -9.1888 -8.9758 1.0697 1.0831 1.8474 2.4171 2.6707 3.0307 3.3813 3.5806 3.6989 3.8401 3.9510 4.3028 4.4399 4.6760 4.7628 4.8812 5.0632 5.1973 5.3333 5.4732 5.6065 5.7145 5.7594 5.9124 5.9193 6.1664 6.2600 6.3050 6.4482 6.8918 7.0524 7.2562 7.3847 7.4705 7.5769 7.8023 7.9240 7.9592 8.2280 8.2913 8.4602 8.5335 8.5535 8.6501 8.9142 8.9806 9.1669 9.2722 9.3913 9.4045 9.6599 9.7298 9.7935 9.9533 10.2686 10.4258 10.5386 10.7158 10.9216 10.9966 11.2119 11.2782 11.3931 11.6188 11.7327 12.0011 12.1049 12.1873 12.2311 12.4476 12.6881 12.8699 12.9597 13.0131 13.2061 13.2273 13.3105 13.4048 13.5506 13.7696 13.8534 13.9011 14.0125 14.1319 14.2755 14.3586 14.4215 14.4666 14.5362 14.5794 14.7143 14.8358 14.8911 15.0285 15.2781 15.4099 15.5495 15.6115 15.7138 16.0021 16.0265 16.1715 16.3911 16.6730 16.8785 16.9462 17.2060 17.2416 17.3302 17.4683 17.7839 18.0176 18.0979 18.1922 18.3879 18.5425 18.8937 18.9832 19.1477 19.1755 19.4217 19.6737 19.7615 20.1049 20.1595 20.5011 20.6706 20.7215 20.8536 21.2361 21.7140 21.8267 22.0279 22.1574 22.3388 22.5096 22.5595 22.6918 22.8520 22.9904 23.1739 23.2750 23.5805 23.7398 23.9482 24.1458 24.4762 24.6960 24.9294 25.0579 25.5365 25.7687 25.9465 26.1138 26.3552 26.4491 26.5192 26.8052 27.0160 27.0980 27.4643 27.6076 27.8341 27.9358 28.0804 28.3710 28.4337 28.5959 28.7426 28.9877 29.0493 29.1135 29.6147 29.7586 30.1508 30.2121 30.3663 30.5417 30.7902 31.0068 31.1714 31.2495 31.4054 31.5564 31.8073 31.9154 32.0110 32.5128 32.6356 32.9928 33.1383 33.3039 33.3730 33.9087 33.9934 34.2113 34.5528 34.6631 34.8646 35.0680 35.0843 35.3668 35.4904 35.5726 35.8185 35.8718 36.2677 36.6735 36.8831 37.1526 37.4756 37.6962 38.1861 38.2009 38.3285 38.6847 38.8429 38.9933 39.1753 39.3511 39.6496 39.7780 40.0046 40.1338 40.2944 40.4158 40.7505 41.0422 41.2043 41.3038 41.6139 41.7937 41.8603 41.9879 42.1704 42.2373 42.3864 42.5800 42.6417 42.7650 42.7967 43.0745 43.1980 43.2838 43.6456 43.8357 43.9697 44.1782 44.3854 44.4713 44.7881 45.0735 45.2111 45.3114 45.3797 45.5787 45.7534 45.9293 46.1364 46.2439 46.4196 46.4715 46.6100 46.7949 46.9532 47.1905 47.3090 47.4744 47.8183 47.9344 48.1566 48.3409 48.4242 48.8197 49.1968 49.2928 49.6727 49.8162 49.9181 50.2595 50.7450 50.9507 50.9939 51.2872 51.3563 51.5295 51.7361 51.8817 52.0368 52.2997 52.4904 52.5765 52.9213 53.0849 53.3601 53.6584 54.0806 54.1442 54.2909 54.5599 54.8692 55.0561 55.2175 55.5292 55.8727 55.9289 56.3019 56.4227 56.9007 57.0278 57.1424 57.4516 57.7042 57.9021 58.1670 58.5218 58.7899 58.9578 59.1425 59.3948 59.6137 59.6986 59.8935 59.9802 60.3828 60.5960 60.9675 61.0705 61.0767 61.6777 61.8904 62.0253 62.1108 62.6222 62.7549 62.8557 63.3545 63.5103 63.5265 63.9320 64.0544 64.4275 64.5118 64.7124 64.9128 65.2639 65.5481 65.6316 65.8166 65.9217 66.2272 66.7150 66.8929 67.2964 67.4288 67.7739 68.2131 68.3303 68.5059 69.0807 69.3676 69.5753 70.0952 70.2180 70.6021 71.1201 71.4955 72.0982 72.2275 72.4972 72.6756 72.8303 72.9172 73.4629 73.5496 73.7879 74.2501 74.7066 74.9350 75.1145 75.2344 75.8816 76.4727 76.7145 76.9680 77.0902 77.5460 77.9584 78.2083 78.8322 78.9362 79.0778 79.2463 79.5109 79.7713 79.9485 80.4110 80.5674 80.8969 81.0754 81.2682 81.3354 81.4322 81.6037 82.0147 82.4459 82.5241 82.7285 82.9210 83.0258 83.1136 83.4121 83.6554 83.7125 83.9715 84.1456 84.3153 84.4709 84.5890 84.6562 85.0103 85.2648 85.4151 85.7670 85.9043 86.0424 86.3317 86.5926 86.7285 86.9054 87.0875 87.3408 87.7509 87.8932 88.1519 88.2731 88.4679 88.6035 88.6725 89.0121 89.2124 89.3540 89.3931 89.5370 89.6880 89.7675 90.1068 90.3260 90.4272 90.9126 90.9660 91.7710 92.0076 92.0956 92.3712 92.9565 93.3303 93.3630 93.7582 93.8899 94.2895 94.3293 94.4902 94.9611 95.5379 95.6262 95.8822 96.0298 96.2392 96.5835 96.7842 97.1373 97.4741 97.7982 98.0592 98.1496 98.3850 98.5549 98.7981 98.9987 99.0719 99.5902 99.8456 100.2050 100.3260 100.6661 100.8215 101.1821 101.4235 101.6071 101.9620 102.1734 102.2813 102.4848 102.7391 103.1738 103.3542 103.7396 104.0046 104.0872 104.5228 104.9682 105.1491 105.2495 105.3923 105.6485 105.8101 106.1277 106.9106 107.0796 107.2830 107.4156 107.6211 107.8815 107.9672 108.0498 108.7662 109.0770 109.6656 110.0749 110.1887 110.2695 110.4187 110.7318 110.9147 111.1979 111.3268 111.4617 112.3086 112.5858 112.6602 112.7125 112.9631 113.1911 113.4585 113.6818 113.8382 114.1285 114.1396 114.4283 114.5972 114.7245 114.9437 115.3015 115.3447 115.7749 116.3450 116.5600 116.8079 116.9621 117.2051 117.3509 118.1552 118.2443 118.6844 119.0293 119.3065 119.3717 119.6210 119.9493 120.0435 120.3350 120.6157 121.0472 121.1710 121.3695 121.4206 121.6567 121.9011 122.3919 122.9511 123.1515 123.6426 125.5363 125.6444 126.0976 126.4114 126.6065 127.0325 127.3256 128.3051 128.4629 128.5113 129.2844 129.7075 130.0574 130.3766 130.5384 131.3521 132.1654 132.2356 132.4957 133.1035 133.3474 133.4048 133.5706 133.6396 134.0337 134.6093 134.9203 135.0314 135.3031 136.1302 136.6277 137.2357 137.7182 138.2052 138.4538 138.5471 141.1055 141.5152 141.6660 141.9672 142.7524 143.1587 143.3783 143.6792 143.7841 144.0159 144.8268 145.1751 145.6903 146.8526 147.2298 147.4454 147.6665 148.1458 148.2343 148.3228 148.6110 148.7435 149.3356 149.5681 150.1222 150.4846 150.5499 150.8834 151.2067 151.2390 151.7463 151.8100 152.3487 153.0090 153.3772 153.5007 154.4521 154.5158 154.9835 155.3103 156.1134 156.4840 156.6516 157.1731 157.1855 157.9954 158.1829 158.5295 159.2844 160.0211 161.3161 162.8556 163.8714 166.0983 166.9901 168.0060 168.4629 169.6214 171.7908 174.2065 178.5542 180.2245 182.5726 183.4274 185.2451 185.6236 187.0451 187.4063 188.0125 188.3348 189.0039 189.7608 190.0288 190.4388 191.2055 192.0481 193.2729 195.0444 196.0631 197.3822 199.9691 201.3014 210.7513 218.9345 221.4795 222.0459 222.8201 223.3364 223.5430 223.6852 227.2297 227.7181 228.9496 229.2283 230.2333 246.8493 248.1199 248.2355 256.0619 258.5417 262.3062 294.7833 295.2997 297.3107 298.7279 312.0096 312.9968 429.7720 522.3561 529.6089 609.4856 622.3462 630.1235 631.5502 633.4691 634.4878 635.9222 640.3405 646.4893 647.0118 649.6355 712.2625 714.8848 1203.2131 1206.3506</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">-0.064822 -0.083871 -0.157712 -0.419758 0.636123 -0.349259 -0.347217 -0.075624 -0.082580 -0.263367 0.206064 0.043733 0.013646 -0.158166 -0.244942 -0.103449 -0.132416 0.066096 0.128942 0.090186 0.075473 0.070350 0.078960 0.098554 0.068150 0.093368 0.100551 0.160805 0.091432 0.090210 0.088086 0.132920 0.149534</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 17.0839 16.1577 16.4198 14.3639 8.3493 8.3472 6.0756 6.0826 6.2634 5.7939 5.9563 5.9864 6.1582 6.2449 6.1034 6.1324 5.9339 0.8711 0.9098 0.9245 0.9296 0.9210 0.9014 0.9318 0.9066 0.8994 0.8392 0.9086 0.9098 0.9119 0.8671 0.8505</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 -0.0839 -0.1577 -0.4198 0.6361 -0.3493 -0.3472 -0.0756 -0.0826 -0.2634 0.2061 0.0437 0.0136 -0.1582 -0.2449 -0.1034 -0.1324 0.0661 0.1289 0.0902 0.0755 0.0704 0.0790 0.0986 0.0682 0.0934 0.1006 0.1608 0.0914 0.0902 0.0881 0.1329 0.1495</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2479 1.2165 2.3141 2.0227 5.4030 2.1143 2.1149 3.8499 3.9043 3.9419 3.7826 3.8405 3.9969 4.0013 3.9628 4.0130 3.9917 3.8686 1.0106 1.0481 1.0088 1.0105 1.0033 1.0083 1.0099 1.0025 0.9953 0.9995 1.0062 1.0037 1.0053 1.0144 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2479 1.2165 2.3141 2.0227 5.4030 2.1143 2.1149 3.8499 3.9043 3.9419 3.7826 3.8405 3.9969 4.0013 3.9628 4.0130 3.9917 3.8686 1.0106 1.0481 1.0088 1.0105 1.0033 1.0083 1.0099 1.0025 0.9953 0.9995 1.0062 1.0037 1.0053 1.0144 1.0011</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">1.0904 1.0124 1.1834 0.9214 1.8123 1.0763 1.1828 0.9073 0.8638 0.9571 0.9800 0.9718 0.9337 0.9897 1.0078 0.9943 0.9959 0.9876 1.3456 1.3889 0.9786 0.9720 0.9767 1.3953 1.4397 0.9611 0.9832 0.9911 0.9913 1.3854 0.9637 1.3749 0.9777</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">-0.017601275</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.014747840981</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">38.59614 -37.21641 1.37973 -1.95197 2.20249 0.25052 8.33201 -8.43860 -0.10658</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40633</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.57462</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
