<?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="-1.469298"
                        y3="1.386022"
                        z3="2.020257"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.820811"
                        y3="-1.695486"
                        z3="-0.823029"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.822494"
                        y3="-1.185759"
                        z3="-0.734008"/>
                  <atom elementType="S"
                        id="a4"
                        x3="2.263436"
                        y3="1.137419"
                        z3="1.720118"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.683777"
                        y3="0.780019"
                        z3="-0.073952"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.182203"
                        y3="1.320132"
                        z3="-0.425093"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.406881"
                        y3="1.577473"
                        z3="-1.253957"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.847691"
                        y3="-2.144293"
                        z3="0.822956"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.495001"
                        y3="-2.322235"
                        z3="1.481647"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.509274"
                        y3="-3.081248"
                        z3="0.633726"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.95918"
                        y3="0.580073"
                        z3="-0.503223"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.84549"
                        y3="1.703495"
                        z3="-1.273614"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.843279"
                        y3="0.540651"
                        z3="0.56977"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.287473"
                        y3="-0.07432"
                        z3="-1.680305"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.260641"
                        y3="3.094032"
                        z3="-0.869725"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.036671"
                        y3="-0.158456"
                        z3="0.476597"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.475784"
                        y3="-0.77577"
                        z3="-1.788456"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.336938"
                        y3="-0.816603"
                        z3="-0.704042"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.567094"
                        y3="-1.672707"
                        z3="1.491543"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.265619"
                        y3="-3.10699"
                        z3="0.520415"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.67183"
                        y3="-2.865105"
                        z3="2.415175"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.0958"
                        y3="-1.347702"
                        z3="1.771693"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.740313"
                        y3="-2.554559"
                        z3="-0.29246"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.131518"
                        y3="-4.070154"
                        z3="0.366869"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.445874"
                        y3="-3.222905"
                        z3="1.17343"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.308782"
                        y3="0.955747"
                        z3="-0.625159"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.147963"
                        y3="1.480863"
                        z3="-2.296243"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.614724"
                        y3="-0.024135"
                        z3="-2.526088"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.344147"
                        y3="3.183763"
                        z3="-0.956707"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.810598"
                        y3="3.84921"
                        z3="-1.514646"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.987892"
                        y3="3.309011"
                        z3="0.163257"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.716004"
                        y3="-0.18526"
                        z3="1.317539"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.719981"
                        y3="-1.284127"
                        z3="-2.710752"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.4693,1.386,2.0203;-4.8208,-1.6955,-.823;1.8225,-1.1858,-.734;2.2634,1.1374,1.7201;1.6838,.78,-.074;.1822,1.3201,-.4251;2.4069,1.5775,-1.254;1.8477,-2.1443,.823;.495,-2.3222,1.4816;-.5093,-3.0812,.6337;-.9592,.5801,-.5032;3.8455,1.7035,-1.2736;-1.8433,.5407,.5698;-1.2875,-.0743,-1.6803;4.2606,3.094,-.8697;-3.0367,-.1585,.4766;-2.4758,-.7758,-1.7885;-3.3369,-.8166,-.704;2.5671,-1.6727,1.4915;2.2656,-3.107,.5204;.6718,-2.8651,2.4152;.0958,-1.3477,1.7717;-.7403,-2.5546,-.2925;-.1315,-4.0702,.3669;-1.4459,-3.2229,1.1734;4.3088,.9557,-.6252;4.148,1.4809,-2.2962;-.6147,-.0241,-2.5261;5.3441,3.1838,-.9567;3.8106,3.8492,-1.5146;3.9879,3.309,.1633;-3.716,-.1853,1.3175;-2.72,-1.2841,-2.7108;</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">2178.5890050100 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">7.721e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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="-1.46929842"
                                 y3="1.38602243"
                                 z3="2.02025675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.8208107"
                                 y3="-1.69548569"
                                 z3="-0.82302935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.82249443"
                                 y3="-1.18575907"
                                 z3="-0.73400845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="2.26343597"
                                 y3="1.13741895"
                                 z3="1.72011765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.68377692"
                                 y3="0.78001908"
                                 z3="-0.07395184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.18220338"
                                 y3="1.32013177"
                                 z3="-0.42509307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.40688076"
                                 y3="1.57747326"
                                 z3="-1.25395655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.84769095"
                                 y3="-2.14429288"
                                 z3="0.82295608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.49500104"
                                 y3="-2.32223538"
                                 z3="1.48164699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.50927385"
                                 y3="-3.08124824"
                                 z3="0.633726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.95918049"
                                 y3="0.58007338"
                                 z3="-0.50322266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.84549047"
                                 y3="1.70349518"
                                 z3="-1.27361431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.84327909"
                                 y3="0.54065106"
                                 z3="0.5697702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.2874734"
                                 y3="-0.07432011"
                                 z3="-1.68030454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.26064073"
                                 y3="3.09403195"
                                 z3="-0.86972451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.03667056"
                                 y3="-0.15845577"
                                 z3="0.4765972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.47578404"
                                 y3="-0.7757699"
                                 z3="-1.7884558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.33693831"
                                 y3="-0.81660313"
                                 z3="-0.70404203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.56709429"
                                 y3="-1.67270652"
                                 z3="1.4915426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.26561918"
                                 y3="-3.10699004"
                                 z3="0.52041472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.67182958"
                                 y3="-2.86510512"
                                 z3="2.41517517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.09579977"
                                 y3="-1.34770165"
                                 z3="1.77169275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.74031308"
                                 y3="-2.55455862"
                                 z3="-0.29246028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.13151761"
                                 y3="-4.07015388"
                                 z3="0.3668693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.445874"
                                 y3="-3.22290536"
                                 z3="1.17342952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.3087818"
                                 y3="0.95574689"
                                 z3="-0.6251592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.14796315"
                                 y3="1.48086292"
                                 z3="-2.29624321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.61472414"
                                 y3="-0.02413456"
                                 z3="-2.5260881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.34414733"
                                 y3="3.18376341"
                                 z3="-0.95670739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.81059769"
                                 y3="3.8492098"
                                 z3="-1.514646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.98789175"
                                 y3="3.30901076"
                                 z3="0.16325689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.71600363"
                                 y3="-0.18525953"
                                 z3="1.3175386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.71998095"
                                 y3="-1.28412694"
                                 z3="-2.71075231">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a7" 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 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.4693,1.386,2.0203;-4.8208,-1.6955,-.823;1.8225,-1.1858,-.734;2.2634,1.1374,1.7201;1.6838,.78,-.074;.1822,1.3201,-.4251;2.4069,1.5775,-1.254;1.8477,-2.1443,.823;.495,-2.3222,1.4816;-.5093,-3.0812,.6337;-.9592,.5801,-.5032;3.8455,1.7035,-1.2736;-1.8433,.5407,.5698;-1.2875,-.0743,-1.6803;4.2606,3.094,-.8697;-3.0367,-.1585,.4766;-2.4758,-.7758,-1.7885;-3.3369,-.8166,-.704;2.5671,-1.6727,1.4915;2.2656,-3.107,.5204;.6718,-2.8651,2.4152;.0958,-1.3477,1.7717;-.7403,-2.5546,-.2925;-.1315,-4.0702,.3669;-1.4459,-3.2229,1.1734;4.3088,.9557,-.6252;4.148,1.4809,-2.2962;-.6147,-.0241,-2.5261;5.3441,3.1838,-.9567;3.8106,3.8492,-1.5146;3.9879,3.309,.1633;-3.716,-.1853,1.3175;-2.72,-1.2841,-2.7108;</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="-1.469298"
                        y3="1.386022"
                        z3="2.020257"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.820811"
                        y3="-1.695486"
                        z3="-0.823029"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.822494"
                        y3="-1.185759"
                        z3="-0.734008"/>
                  <atom elementType="S"
                        id="a4"
                        x3="2.263436"
                        y3="1.137419"
                        z3="1.720118"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.683777"
                        y3="0.780019"
                        z3="-0.073952"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.182203"
                        y3="1.320132"
                        z3="-0.425093"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.406881"
                        y3="1.577473"
                        z3="-1.253957"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.847691"
                        y3="-2.144293"
                        z3="0.822956"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.495001"
                        y3="-2.322235"
                        z3="1.481647"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.509274"
                        y3="-3.081248"
                        z3="0.633726"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.95918"
                        y3="0.580073"
                        z3="-0.503223"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.84549"
                        y3="1.703495"
                        z3="-1.273614"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.843279"
                        y3="0.540651"
                        z3="0.56977"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.287473"
                        y3="-0.07432"
                        z3="-1.680305"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.260641"
                        y3="3.094032"
                        z3="-0.869725"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.036671"
                        y3="-0.158456"
                        z3="0.476597"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.475784"
                        y3="-0.77577"
                        z3="-1.788456"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.336938"
                        y3="-0.816603"
                        z3="-0.704042"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.567094"
                        y3="-1.672707"
                        z3="1.491543"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.265619"
                        y3="-3.10699"
                        z3="0.520415"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.67183"
                        y3="-2.865105"
                        z3="2.415175"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.0958"
                        y3="-1.347702"
                        z3="1.771693"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.740313"
                        y3="-2.554559"
                        z3="-0.29246"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.131518"
                        y3="-4.070154"
                        z3="0.366869"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.445874"
                        y3="-3.222905"
                        z3="1.17343"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.308782"
                        y3="0.955747"
                        z3="-0.625159"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.147963"
                        y3="1.480863"
                        z3="-2.296243"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.614724"
                        y3="-0.024135"
                        z3="-2.526088"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.344147"
                        y3="3.183763"
                        z3="-0.956707"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.810598"
                        y3="3.84921"
                        z3="-1.514646"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.987892"
                        y3="3.309011"
                        z3="0.163257"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.716004"
                        y3="-0.18526"
                        z3="1.317539"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.719981"
                        y3="-1.284127"
                        z3="-2.710752"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.4693,1.386,2.0203;-4.8208,-1.6955,-.823;1.8225,-1.1858,-.734;2.2634,1.1374,1.7201;1.6838,.78,-.074;.1822,1.3201,-.4251;2.4069,1.5775,-1.254;1.8477,-2.1443,.823;.495,-2.3222,1.4816;-.5093,-3.0812,.6337;-.9592,.5801,-.5032;3.8455,1.7035,-1.2736;-1.8433,.5407,.5698;-1.2875,-.0743,-1.6803;4.2606,3.094,-.8697;-3.0367,-.1585,.4766;-2.4758,-.7758,-1.7885;-3.3369,-.8166,-.704;2.5671,-1.6727,1.4915;2.2656,-3.107,.5204;.6718,-2.8651,2.4152;.0958,-1.3477,1.7717;-.7403,-2.5546,-.2925;-.1315,-4.0702,.3669;-1.4459,-3.2229,1.1734;4.3088,.9557,-.6252;4.148,1.4809,-2.2962;-.6147,-.0241,-2.5261;5.3441,3.1838,-.9567;3.8106,3.8492,-1.5146;3.9879,3.309,.1633;-3.716,-.1853,1.3175;-2.72,-1.2841,-2.7108;</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">1849</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2512.5498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249.9319</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">-2637.00745274</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2178.58900501</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4815.59645775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7969.21505583</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3153.61859808</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01560609</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.02273627</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.01528353</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227751</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000006518834</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000006518834</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000013037668</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.156196774985</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">-2765.4756 -2765.4267 -2420.8075 -2419.4545 -2103.3195 -524.8909 -524.4633 -282.1189 -281.8446 -281.7567 -281.2305 -280.5458 -280.4397 -280.2914 -280.2747 -279.5445 -279.2406 -279.0882 -260.7444 -260.6980 -219.3535 -218.0405 -199.5844 -199.5334 -199.3442 -199.3313 -199.2981 -199.2896 -184.5788 -163.6637 -163.5663 -163.4463 -162.3464 -162.1966 -162.1870 -134.3293 -134.3051 -134.2509 -33.1876 -31.9379 -28.2003 -27.2546 -25.9863 -25.6008 -24.5052 -23.8441 -23.6065 -23.2944 -22.6737 -21.2609 -20.7296 -20.3128 -19.7752 -19.0570 -18.5403 -17.5345 -16.9131 -16.5739 -16.1417 -15.9509 -15.4603 -15.3588 -15.2025 -14.8092 -14.7399 -14.5429 -14.1870 -13.9240 -13.6519 -13.5182 -13.1962 -13.0956 -12.8511 -12.7614 -12.5806 -12.2138 -11.9055 -11.8640 -11.7622 -11.5208 -11.4415 -11.3098 -11.1740 -10.8277 -9.9566 -9.5924 -9.3224 -9.2696 -8.8631 1.0379 1.1237 1.7693 2.4435 2.5220 3.0104 3.2987 3.5157 3.7800 3.8698 4.2103 4.3949 4.4903 4.5325 4.7427 4.8786 5.0081 5.1446 5.4248 5.5475 5.6457 5.7120 5.8032 5.9048 6.0098 6.0638 6.3514 6.4094 6.6019 6.7153 7.0002 7.2843 7.4503 7.6223 7.6979 7.8140 7.8927 8.0570 8.1894 8.3251 8.4156 8.5136 8.6225 8.7213 8.9038 8.9606 9.2990 9.4807 9.5995 9.6897 9.7609 9.8775 10.0388 10.3915 10.5210 10.7256 10.9539 11.0657 11.2460 11.2954 11.3357 11.5497 11.5931 11.8671 12.0518 12.1236 12.1374 12.2592 12.3149 12.4851 12.5693 12.8475 12.9066 12.9979 13.2006 13.3994 13.5516 13.5616 13.6607 13.6826 13.9402 14.0582 14.2347 14.3365 14.3802 14.4669 14.6278 14.8018 14.8507 14.9473 15.0363 15.1260 15.2272 15.3569 15.4551 15.6598 15.8767 15.9370 16.0269 16.2323 16.3824 16.5694 16.6420 16.8651 17.0279 17.2515 17.4396 17.5057 17.6516 17.8588 17.9422 18.0261 18.1339 18.3638 18.5553 19.0280 19.1659 19.3451 19.5363 19.7246 19.9076 20.0240 20.1833 20.4288 20.6232 20.6673 20.8667 20.9644 21.2913 21.5610 21.6889 22.0633 22.1579 22.3146 22.4499 22.5264 22.9395 23.0702 23.1408 23.3737 23.5668 23.6861 23.9883 24.0795 24.2680 24.5598 24.6001 24.9324 25.1305 25.4499 25.6547 25.7636 25.8903 26.0699 26.2761 26.5205 26.6796 26.9603 27.1937 27.3216 27.5066 27.6347 27.9391 28.1512 28.2374 28.4968 28.9757 29.0795 29.2856 29.4687 29.6600 29.8497 29.9582 30.2144 30.4955 30.6154 30.7585 30.9950 31.3165 31.6450 31.8653 31.9801 32.0940 32.2689 32.3833 32.4998 32.6594 32.9819 33.0142 33.3570 33.5436 33.7940 34.0973 34.4003 34.6147 34.7334 35.0170 35.0382 35.1425 35.2783 35.4438 35.6992 35.8338 36.1118 36.5472 36.9870 37.0816 37.4323 37.5366 37.5966 37.7915 38.1842 38.2351 38.3498 38.7720 38.7863 38.8715 39.0834 39.1725 39.4082 39.5851 40.1044 40.2770 40.4266 40.6060 40.7221 41.1704 41.2334 41.3458 41.4783 41.6323 41.8414 42.0224 42.4086 42.4206 42.5057 42.6451 42.9089 43.0077 43.3163 43.3658 43.6978 43.7903 44.0350 44.0793 44.1822 44.4002 44.7419 44.8771 45.0495 45.1289 45.2654 45.5224 45.5414 45.7116 45.8312 46.0298 46.1122 46.2433 46.6394 46.7701 47.0121 47.3119 47.4368 47.5051 47.6198 47.6805 47.9387 48.1285 48.3818 48.5405 48.6463 48.6818 49.0518 49.5399 49.6574 49.8338 50.3271 50.4605 50.5782 50.8314 51.0758 51.1947 51.5679 51.6026 51.7746 52.0550 52.1290 52.3907 52.5304 52.9495 53.0629 53.2943 53.5081 53.8263 53.8805 54.0221 54.4532 54.9267 55.2921 55.3676 55.5073 55.8723 55.9476 56.0559 56.2971 56.6714 56.9161 57.3481 57.5213 57.6506 57.8132 58.0671 58.2292 58.3657 58.4474 59.1868 59.2971 59.4237 59.4910 59.5456 59.7539 60.0693 60.2395 60.5707 60.6444 60.8913 61.2073 61.4047 61.6291 61.7614 62.0244 62.1981 62.5246 63.0218 63.1234 63.3876 63.7314 63.9744 64.2116 64.5181 64.7236 64.8647 65.1877 65.3150 65.5792 65.7937 66.0372 66.3441 66.4404 66.6309 66.8589 67.2700 67.5384 67.7281 67.9914 68.1294 68.4523 68.9680 69.4513 69.9230 70.0568 70.4816 70.5904 70.7188 71.0308 71.4402 71.8574 72.3740 72.6044 72.7657 73.1262 73.2776 73.6154 74.1086 74.4958 74.9378 75.0115 75.5584 75.6791 75.9166 76.1412 76.6858 76.9640 77.4193 77.6514 78.0072 78.2502 78.4443 78.8675 78.9322 79.3724 79.4900 79.5569 80.0159 80.2726 80.4514 80.8133 80.9338 81.1519 81.3000 81.3643 81.4614 81.6847 81.9738 82.1114 82.5993 82.7916 83.0046 83.1582 83.3918 83.4717 83.6585 83.8498 84.1449 84.4266 84.6086 84.9848 85.1456 85.3934 85.6357 85.9630 86.0824 86.3113 86.4959 86.6788 86.7722 86.9370 87.0156 87.3062 87.3595 87.7501 88.0433 88.3120 88.5121 88.5336 88.8307 88.8434 89.0476 89.1776 89.2343 89.5667 89.8429 89.9500 90.2763 90.3811 90.5407 90.8922 91.0963 91.4450 91.8952 92.2909 92.3520 92.8952 93.1220 93.4067 93.4562 93.6132 93.6458 93.8866 94.1376 94.3262 94.6824 94.9381 95.4981 95.6507 96.2768 96.3898 96.6726 96.8584 97.2720 97.4058 97.8098 97.9699 98.1811 98.4138 98.6287 98.7781 98.9180 99.1679 99.3425 99.6257 99.8557 100.1829 100.3399 100.6291 100.8872 101.2384 101.3927 101.5937 101.9776 102.2224 102.4816 102.5501 102.6100 102.9854 103.4572 103.7835 104.2012 104.4011 104.8293 105.0779 105.1312 105.5011 105.6914 105.8902 106.2145 106.4359 106.9486 107.3503 107.3929 107.8606 108.0870 108.1668 108.3667 108.5270 109.3779 109.5972 109.9455 110.1810 110.3387 110.7910 110.8785 111.2307 111.3103 111.5093 111.6295 111.8637 112.5040 112.8196 112.8958 113.0191 113.0796 113.3417 113.4771 113.9267 114.3559 114.5523 114.6247 114.7241 114.9403 114.9807 115.2821 115.4490 115.7371 116.3324 116.8143 117.1483 117.3784 117.7755 117.9261 118.0357 118.2515 118.3769 119.0215 119.1924 119.3082 119.5053 119.7350 120.1393 120.3490 120.6723 121.1640 121.3699 121.4589 121.5159 121.8429 122.1563 122.4962 122.7411 123.0106 123.4652 123.9223 125.5811 126.0036 126.2101 126.4032 126.9501 127.1555 127.8310 128.3410 128.6456 128.9934 129.3513 129.6766 129.9301 130.5404 130.7887 131.4795 132.3227 132.6713 132.7247 133.1364 133.2697 133.3895 133.7632 134.0939 134.4487 134.6949 134.8011 135.3237 135.5869 136.4883 136.7471 137.3967 137.7056 138.2937 138.3486 139.4467 141.1905 141.6040 141.7020 142.0070 142.6680 143.0921 143.2287 143.5502 143.6886 144.1180 145.0326 145.1586 146.0258 146.9812 147.2279 147.3931 147.5775 147.9297 148.2020 148.4252 148.6665 149.3261 149.4596 149.4824 150.1689 150.5064 150.8189 150.9756 151.3731 151.6436 151.8971 152.2980 152.9146 153.4396 153.6847 153.7783 154.3514 154.6584 155.2635 155.4820 155.7793 156.4148 156.6515 157.3475 157.6687 157.9486 158.9078 159.2357 159.5706 160.0463 161.2304 161.9898 163.5927 165.5285 167.6610 167.8862 168.6022 169.9706 171.2109 174.9976 179.1135 180.8258 182.3558 182.6166 185.5606 185.9294 186.9810 187.3789 188.2731 189.3269 189.5938 189.7452 190.1540 190.6128 191.4327 192.6714 194.0225 195.3365 195.4736 196.7971 199.2106 201.0564 210.2162 219.8991 221.5306 222.0796 222.8110 223.6150 223.8662 224.3637 227.2998 227.7970 228.9652 229.2219 230.4859 247.0207 248.3931 248.9301 255.4561 258.7971 261.4946 294.9195 295.9723 297.3510 298.4707 312.3388 313.3221 428.4090 522.0550 532.1615 613.3700 622.4650 630.6406 631.9047 634.6815 634.9222 636.5232 641.3123 646.4184 647.2534 649.8471 712.9415 716.4938 1203.1601 1207.0104</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">-0.060392 -0.082039 -0.162779 -0.410892 0.617003 -0.341312 -0.349664 -0.095841 -0.088079 -0.275204 0.226237 0.044991 -0.008523 -0.163626 -0.234596 -0.085874 -0.115570 0.053674 0.127633 0.127477 0.088303 0.050123 0.064962 0.099622 0.096971 0.082921 0.109602 0.153918 0.092745 0.089638 0.075934 0.127296 0.145341</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">17.0604 17.0820 16.1628 16.4109 14.3830 8.3413 8.3497 6.0958 6.0881 6.2752 5.7738 5.9550 6.0085 6.1636 6.2346 6.0859 6.1156 5.9463 0.8724 0.8725 0.9117 0.9499 0.9350 0.9004 0.9030 0.9171 0.8904 0.8461 0.9073 0.9104 0.9241 0.8727 0.8547</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">-0.0604 -0.0820 -0.1628 -0.4109 0.6170 -0.3413 -0.3497 -0.0958 -0.0881 -0.2752 0.2262 0.0450 -0.0085 -0.1636 -0.2346 -0.0859 -0.1156 0.0537 0.1276 0.1275 0.0883 0.0501 0.0650 0.0996 0.0970 0.0829 0.1096 0.1539 0.0927 0.0896 0.0759 0.1273 0.1453</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2485 1.2177 2.3048 2.0465 5.4094 2.1218 2.0966 3.8502 3.8715 3.9390 3.7469 3.8512 3.9722 3.9657 3.9460 3.9723 3.9414 3.8781 1.0305 1.0053 1.0107 1.0276 1.0103 1.0072 1.0015 1.0103 0.9933 0.9995 1.0077 1.0045 1.0181 1.0183 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2485 1.2177 2.3048 2.0465 5.4094 2.1218 2.0966 3.8502 3.8715 3.9390 3.7469 3.8512 3.9722 3.9657 3.9460 3.9723 3.9414 3.8781 1.0305 1.0053 1.0107 1.0276 1.0103 1.0072 1.0015 1.0103 0.9933 0.9995 1.0077 1.0045 1.0181 1.0183 1.0033</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">1.0810 1.0143 1.1503 0.9231 1.8516 1.0876 1.1805 0.9005 0.8400 0.9528 0.9836 0.9707 0.9316 0.9888 0.9933 0.9869 0.9971 0.9943 1.3299 1.3671 0.9818 0.9798 0.9760 1.3854 1.4228 0.9829 0.9856 0.9896 0.9818 1.3834 0.9701 1.3655 0.9836</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">-0.020523785</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.027976526845</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.08698 -23.36333 0.72366 -7.59476 6.33408 -1.26068 -3.46833 2.39774 -1.07059</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80531</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.58874</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
