<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 2 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.838837"
                        y3="-0.088789"
                        z3="-2.590378"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.325203"
                        y3="0.024861"
                        z3="0.359487"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.616879"
                        y3="-1.366306"
                        z3="-0.53249"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.477327"
                        y3="0.345479"
                        z3="2.420859"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.600077"
                        y3="0.423543"
                        z3="0.501741"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.378212"
                        y3="1.19442"
                        z3="-0.271018"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.83607"
                        y3="1.230195"
                        z3="-0.096093"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.760111"
                        y3="-2.366511"
                        z3="0.499782"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.417171"
                        y3="-3.840325"
                        z3="0.367133"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.544831"
                        y3="-4.388497"
                        z3="-1.045069"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.94264"
                        y3="0.90101"
                        z3="-0.086044"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.409027"
                        y3="2.379544"
                        z3="0.56667"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.646738"
                        y3="0.292534"
                        z3="-1.119791"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.606579"
                        y3="1.254891"
                        z3="1.077895"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.524013"
                        y3="3.598357"
                        z3="0.489361"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.998788"
                        y3="0.020058"
                        z3="-0.99025"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.95728"
                        y3="0.986494"
                        z3="1.221912"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.638582"
                        y3="0.36391"
                        z3="0.188844"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.659157"
                        y3="-2.043136"
                        z3="1.536049"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.779379"
                        y3="-2.164896"
                        z3="0.17107"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.100933"
                        y3="-4.377893"
                        z3="1.029503"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.410664"
                        y3="-4.01551"
                        z3="0.753439"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.823676"
                        y3="-3.937618"
                        z3="-1.729956"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.542588"
                        y3="-4.212514"
                        z3="-1.451234"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.367323"
                        y3="-5.464223"
                        z3="-1.059107"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.636195"
                        y3="2.12064"
                        z3="1.602651"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.351415"
                        y3="2.548845"
                        z3="0.048486"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.070998"
                        y3="1.757564"
                        z3="1.870995"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.065173"
                        y3="4.450216"
                        z3="0.903212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.259101"
                        y3="3.839449"
                        z3="-0.540114"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.608426"
                        y3="3.481785"
                        z3="1.069922"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.537884"
                        y3="-0.453083"
                        z3="-1.799328"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.466714"
                        y3="1.2676"
                        z3="2.133127"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.8388,-.0888,-2.5904;-5.3252,.0249,.3595;1.6169,-1.3663,-.5325;1.4773,.3455,2.4209;1.6001,.4235,.5017;.3782,1.1944,-.271;2.8361,1.2302,-.0961;2.7601,-2.3665,.4998;2.4172,-3.8403,.3671;2.5448,-4.3885,-1.0451;-.9426,.901,-.086;3.409,2.3795,.5667;-1.6467,.2925,-1.1198;-1.6066,1.2549,1.0779;2.524,3.5984,.4894;-2.9988,.0201,-.9902;-2.9573,.9865,1.2219;-3.6386,.3639,.1888;2.6592,-2.0431,1.536;3.7794,-2.1649,.1711;3.1009,-4.3779,1.0295;1.4107,-4.0155,.7534;1.8237,-3.9376,-1.73;3.5426,-4.2125,-1.4512;2.3673,-5.4642,-1.0591;3.6362,2.1206,1.6027;4.3514,2.5488,.0485;-1.071,1.7576,1.871;3.0652,4.4502,.9032;2.2591,3.8394,-.5401;1.6084,3.4818,1.0699;-3.5379,-.4531,-1.7993;-3.4667,1.2676,2.1331;</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">2121.3347558499 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">8.250e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.445 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.8388373"
                                 y3="-0.08878907"
                                 z3="-2.5903785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.32520346"
                                 y3="0.0248613"
                                 z3="0.35948741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.6168786"
                                 y3="-1.36630566"
                                 z3="-0.53248966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.47732744"
                                 y3="0.34547887"
                                 z3="2.42085888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.60007726"
                                 y3="0.42354335"
                                 z3="0.50174108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.37821236"
                                 y3="1.19441986"
                                 z3="-0.271018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.83607046"
                                 y3="1.2301951"
                                 z3="-0.09609281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.76011097"
                                 y3="-2.36651057"
                                 z3="0.49978157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.41717139"
                                 y3="-3.84032499"
                                 z3="0.36713296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.54483139"
                                 y3="-4.38849714"
                                 z3="-1.04506883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.94264017"
                                 y3="0.90101023"
                                 z3="-0.08604358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.40902688"
                                 y3="2.37954388"
                                 z3="0.56666966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.64673753"
                                 y3="0.29253378"
                                 z3="-1.11979148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.60657942"
                                 y3="1.25489079"
                                 z3="1.07789497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.52401285"
                                 y3="3.59835662"
                                 z3="0.4893605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.99878787"
                                 y3="0.02005764"
                                 z3="-0.99024961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.95727966"
                                 y3="0.98649446"
                                 z3="1.22191153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.63858153"
                                 y3="0.36391008"
                                 z3="0.18884364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.65915732"
                                 y3="-2.04313567"
                                 z3="1.53604857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.77937879"
                                 y3="-2.16489612"
                                 z3="0.17106965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.10093323"
                                 y3="-4.37789311"
                                 z3="1.0295028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.41066359"
                                 y3="-4.01551037"
                                 z3="0.75343858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.82367554"
                                 y3="-3.93761824"
                                 z3="-1.72995559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.54258757"
                                 y3="-4.21251391"
                                 z3="-1.45123389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.36732275"
                                 y3="-5.46422309"
                                 z3="-1.05910725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.63619455"
                                 y3="2.12063998"
                                 z3="1.6026508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.35141506"
                                 y3="2.5488448"
                                 z3="0.04848628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.07099807"
                                 y3="1.75756363"
                                 z3="1.87099453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.06517262"
                                 y3="4.45021559"
                                 z3="0.90321205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.25910137"
                                 y3="3.83944883"
                                 z3="-0.54011405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.6084259"
                                 y3="3.48178482"
                                 z3="1.06992205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.53788435"
                                 y3="-0.45308261"
                                 z3="-1.79932782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.46671381"
                                 y3="1.26759958"
                                 z3="2.13312659">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.8388,-.0888,-2.5904;-5.3252,.0249,.3595;1.6169,-1.3663,-.5325;1.4773,.3455,2.4209;1.6001,.4235,.5017;.3782,1.1944,-.271;2.8361,1.2302,-.0961;2.7601,-2.3665,.4998;2.4172,-3.8403,.3671;2.5448,-4.3885,-1.0451;-.9426,.901,-.086;3.409,2.3795,.5667;-1.6467,.2925,-1.1198;-1.6066,1.2549,1.0779;2.524,3.5984,.4894;-2.9988,.0201,-.9902;-2.9573,.9865,1.2219;-3.6386,.3639,.1888;2.6592,-2.0431,1.536;3.7794,-2.1649,.1711;3.1009,-4.3779,1.0295;1.4107,-4.0155,.7534;1.8237,-3.9376,-1.73;3.5426,-4.2125,-1.4512;2.3673,-5.4642,-1.0591;3.6362,2.1206,1.6027;4.3514,2.5488,.0485;-1.071,1.7576,1.871;3.0652,4.4502,.9032;2.2591,3.8394,-.5401;1.6084,3.4818,1.0699;-3.5379,-.4531,-1.7993;-3.4667,1.2676,2.1331;</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="-0.838837"
                        y3="-0.088789"
                        z3="-2.590378"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.325203"
                        y3="0.024861"
                        z3="0.359487"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.616879"
                        y3="-1.366306"
                        z3="-0.53249"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.477327"
                        y3="0.345479"
                        z3="2.420859"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.600077"
                        y3="0.423543"
                        z3="0.501741"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.378212"
                        y3="1.19442"
                        z3="-0.271018"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.83607"
                        y3="1.230195"
                        z3="-0.096093"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.760111"
                        y3="-2.366511"
                        z3="0.499782"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.417171"
                        y3="-3.840325"
                        z3="0.367133"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.544831"
                        y3="-4.388497"
                        z3="-1.045069"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.94264"
                        y3="0.90101"
                        z3="-0.086044"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.409027"
                        y3="2.379544"
                        z3="0.56667"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.646738"
                        y3="0.292534"
                        z3="-1.119791"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.606579"
                        y3="1.254891"
                        z3="1.077895"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.524013"
                        y3="3.598357"
                        z3="0.489361"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.998788"
                        y3="0.020058"
                        z3="-0.99025"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.95728"
                        y3="0.986494"
                        z3="1.221912"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.638582"
                        y3="0.36391"
                        z3="0.188844"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.659157"
                        y3="-2.043136"
                        z3="1.536049"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.779379"
                        y3="-2.164896"
                        z3="0.17107"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.100933"
                        y3="-4.377893"
                        z3="1.029503"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.410664"
                        y3="-4.01551"
                        z3="0.753439"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.823676"
                        y3="-3.937618"
                        z3="-1.729956"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.542588"
                        y3="-4.212514"
                        z3="-1.451234"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.367323"
                        y3="-5.464223"
                        z3="-1.059107"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.636195"
                        y3="2.12064"
                        z3="1.602651"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.351415"
                        y3="2.548845"
                        z3="0.048486"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.070998"
                        y3="1.757564"
                        z3="1.870995"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.065173"
                        y3="4.450216"
                        z3="0.903212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.259101"
                        y3="3.839449"
                        z3="-0.540114"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.608426"
                        y3="3.481785"
                        z3="1.069922"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.537884"
                        y3="-0.453083"
                        z3="-1.799328"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.466714"
                        y3="1.2676"
                        z3="2.133127"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.8388,-.0888,-2.5904;-5.3252,.0249,.3595;1.6169,-1.3663,-.5325;1.4773,.3455,2.4209;1.6001,.4235,.5017;.3782,1.1944,-.271;2.8361,1.2302,-.0961;2.7601,-2.3665,.4998;2.4172,-3.8403,.3671;2.5448,-4.3885,-1.0451;-.9426,.901,-.086;3.409,2.3795,.5667;-1.6467,.2925,-1.1198;-1.6066,1.2549,1.0779;2.524,3.5984,.4894;-2.9988,.0201,-.9902;-2.9573,.9865,1.2219;-3.6386,.3639,.1888;2.6592,-2.0431,1.536;3.7794,-2.1649,.1711;3.1009,-4.3779,1.0295;1.4107,-4.0155,.7534;1.8237,-3.9376,-1.73;3.5426,-4.2125,-1.4512;2.3673,-5.4642,-1.0591;3.6362,2.1206,1.6027;4.3514,2.5488,.0485;-1.071,1.7576,1.871;3.0652,4.4502,.9032;2.2591,3.8394,-.5401;1.6084,3.4818,1.0699;-3.5379,-.4531,-1.7993;-3.4667,1.2676,2.1331;</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">1835</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2511.2609</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1271.8784</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">-2637.00937019</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2121.33475585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4758.34412604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7855.07602009</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3096.73189405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01448501</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.02242632</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.01305614</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227909</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999992551378</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999992551378</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999985102756</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.151845623887</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">-2765.5235 -2765.4113 -2420.7729 -2419.5089 -2103.3302 -524.9814 -524.5160 -282.1125 -281.8468 -281.7484 -281.2293 -280.5129 -280.4368 -280.2820 -280.2640 -279.6200 -279.2998 -279.1673 -260.7931 -260.6833 -219.3189 -218.0945 -199.6330 -199.5186 -199.3922 -199.3806 -199.2828 -199.2751 -184.5959 -163.6213 -163.5398 -163.4096 -162.4013 -162.2482 -162.2421 -134.3464 -134.3127 -134.2761 -33.2210 -31.9854 -28.2037 -27.2676 -25.9935 -25.5988 -24.5260 -23.8543 -23.6318 -23.2414 -22.7334 -21.3332 -20.7418 -20.3845 -19.8229 -18.9033 -18.4903 -17.3986 -16.9340 -16.6573 -16.3407 -15.9122 -15.4435 -15.3466 -15.2542 -14.8080 -14.7323 -14.6275 -14.0948 -13.9079 -13.7754 -13.5020 -13.3599 -13.0876 -12.8999 -12.7873 -12.6884 -12.0802 -11.9445 -11.7243 -11.6499 -11.5943 -11.4452 -11.3515 -11.2859 -10.9424 -9.9935 -9.6504 -9.3858 -9.0846 -9.0226 1.0807 1.1789 1.7968 2.3876 2.5947 3.2849 3.3450 3.5651 3.7229 3.7843 4.2882 4.3834 4.4569 4.5759 4.6870 4.8169 5.0150 5.0919 5.3734 5.4128 5.6099 5.6556 5.7920 5.8259 5.9915 6.1249 6.1613 6.4494 6.6654 6.8296 6.9633 7.0312 7.2764 7.4817 7.7937 7.8828 7.9348 7.9799 8.2064 8.2950 8.4058 8.5213 8.6037 8.6852 8.7392 8.7907 8.9369 9.1490 9.3123 9.4999 9.6284 9.6595 9.8432 10.0320 10.2473 10.4044 10.7735 10.8319 11.1101 11.2151 11.2961 11.3985 11.4223 11.5999 11.7321 11.8720 12.0195 12.1459 12.2279 12.4925 12.5765 12.6774 12.7235 12.8384 13.0897 13.1999 13.4019 13.4293 13.5604 13.6268 13.7844 13.8616 14.0436 14.1071 14.2174 14.3747 14.4759 14.5432 14.7013 14.7098 14.7743 14.8913 14.9261 15.0507 15.1947 15.3209 15.4327 15.5228 15.6403 15.9484 16.1066 16.1778 16.4903 16.5594 16.7862 16.9618 17.1168 17.1526 17.3528 17.4849 17.7299 17.9058 18.1087 18.2501 18.5611 18.6387 18.7206 18.8590 19.1238 19.2191 19.3957 19.6290 19.8866 20.1260 20.2595 20.5221 20.6245 20.8015 21.1036 21.3874 21.5637 21.7116 21.8251 21.9519 22.0864 22.2195 22.4385 22.6787 22.8943 23.1060 23.2238 23.4398 23.6723 24.0099 24.2320 24.3253 24.4314 24.6444 24.7821 25.0095 25.2535 25.4122 25.5497 25.9641 26.1489 26.5118 26.5662 26.6996 26.7931 27.0862 27.4892 27.7654 27.8052 27.9680 28.0908 28.1122 28.2611 28.3116 28.6123 28.8932 29.0722 29.3658 29.5052 29.6695 29.7665 30.1005 30.2961 30.5413 30.7717 30.8393 31.2247 31.3160 31.6509 31.7750 32.0413 32.1219 32.2159 32.5272 32.7206 32.7619 32.9737 33.1505 33.3632 33.9382 34.0812 34.4670 34.5530 34.7307 35.0069 35.0683 35.2468 35.5009 35.5233 35.7585 35.9956 36.1540 36.4633 36.4858 36.8697 37.0710 37.1974 37.4589 37.6699 37.8563 38.2533 38.4646 38.5324 38.8270 39.0471 39.1639 39.3528 39.5208 39.6998 39.9194 40.2148 40.5575 40.7971 40.8906 41.0634 41.1067 41.3691 41.4906 41.5860 41.7583 42.0548 42.0787 42.3701 42.6677 42.8079 42.8876 42.9211 43.0595 43.4314 43.5253 43.5712 43.7643 43.9907 44.1836 44.3666 44.5555 44.6447 44.9177 45.0572 45.2329 45.4139 45.5174 45.9137 46.1451 46.2612 46.3127 46.5140 46.5678 46.6629 46.8481 47.0160 47.1248 47.3111 47.3897 47.7544 47.9182 48.1021 48.2694 48.5022 48.8569 49.1728 49.3030 49.6230 49.7212 50.0868 50.2530 50.5245 50.9098 51.1768 51.2976 51.4160 51.5257 51.6216 51.8548 52.0465 52.0986 52.4101 52.6030 52.8411 53.0536 53.3745 53.5866 53.9899 54.1900 54.3293 54.5187 54.7352 54.8206 55.2408 55.5569 55.7840 55.9820 56.2099 56.4841 56.5925 56.8360 57.0337 57.4899 57.8612 57.9667 58.0807 58.2512 58.3603 58.8641 59.1826 59.3789 59.4721 59.5759 59.7969 59.8150 60.1124 60.2877 60.4453 60.6295 60.7745 61.1283 61.2402 62.0944 62.1239 62.6633 62.7414 62.8131 63.0578 63.3895 63.6323 63.8596 64.2986 64.4975 64.6038 64.9478 65.1920 65.3075 65.5203 65.5716 65.7653 66.1232 66.4082 66.5600 66.9414 67.4027 67.4929 67.9257 68.0600 68.2882 68.4541 68.9852 69.3640 69.5827 70.4192 70.5954 70.8176 71.0164 71.1413 71.4934 71.9541 72.2372 72.8833 73.2799 73.5173 73.6439 73.9615 74.1202 74.2827 74.4651 74.7083 75.0199 75.5140 75.6096 76.0607 76.7732 77.0616 77.6649 77.9562 78.0755 78.3086 78.5380 79.0621 79.1031 79.2428 79.4288 79.4879 79.7567 80.2989 80.6624 80.7613 80.9123 81.0535 81.2610 81.3566 81.5263 81.7856 82.0774 82.0805 82.5317 82.5457 82.8086 83.0668 83.2605 83.4946 83.5951 83.6722 84.0133 84.3879 84.5064 84.6706 84.8682 85.3062 85.4885 85.6926 85.8380 85.9530 86.0910 86.4932 86.6113 86.7871 86.8225 87.1604 87.2946 87.6861 87.9785 88.1538 88.3683 88.4834 88.7116 88.8430 88.9189 89.0882 89.2570 89.3407 89.3764 89.8859 90.0563 90.1696 90.3772 90.5029 90.7387 91.0365 91.7524 91.7996 92.0278 92.3672 92.6834 93.0339 93.2124 93.5243 93.8656 94.1951 94.4536 94.5899 94.8768 95.2855 95.4159 95.6270 96.1007 96.3207 96.7828 96.8900 97.2743 97.6548 97.7038 98.0701 98.1207 98.2758 98.5539 98.7565 98.9082 99.0725 99.2830 99.6758 100.1614 100.2806 100.5582 100.7059 100.7909 101.2798 101.3888 101.8656 102.1872 102.4311 102.7274 102.7741 102.9344 103.0295 103.1447 104.0227 104.0722 104.6114 104.9564 105.1449 105.3561 105.4412 105.9260 106.1048 106.3570 106.5866 106.9306 107.2743 107.4233 107.5505 107.7153 107.9624 108.1322 108.8255 108.9316 109.3692 109.5894 109.9851 110.1557 110.2857 110.8833 111.0430 111.2075 111.2489 111.9098 112.2071 112.4154 112.6766 112.6847 112.7206 112.9121 113.2606 113.3981 113.9218 114.0656 114.2287 114.4396 114.4696 114.7066 114.9579 115.0589 115.2650 115.4570 116.5051 116.7561 116.8372 117.1200 117.3003 117.5824 118.1681 118.2468 118.4351 118.6229 119.1569 119.3289 119.5526 119.7013 119.9625 120.3481 120.3727 120.9952 121.0590 121.0941 121.3274 121.5241 122.2026 122.4395 123.0301 123.3313 123.7791 125.4731 125.6888 125.9565 126.1581 126.3210 126.5625 127.0728 128.1980 128.4234 128.4443 128.8673 129.3748 129.6426 130.0890 130.3466 131.4571 131.9939 132.2005 132.5806 132.8441 133.2983 133.5500 133.5701 133.9466 134.1530 134.8357 134.9464 135.1854 135.3224 135.8683 136.8744 137.0851 137.7261 138.1136 138.4709 138.5514 141.2131 141.4503 141.5366 141.9152 142.1520 142.7429 143.5109 143.8502 144.0594 144.1755 144.6732 145.2691 145.7935 146.6804 147.1231 147.2466 147.7169 148.1072 148.3393 148.4838 148.5250 148.6488 148.9511 149.2644 149.8657 150.4470 150.6298 151.0580 151.4051 151.6323 151.8818 152.0448 152.3103 153.1196 153.2491 153.4473 154.3569 154.5566 154.7566 155.3386 155.7648 156.5291 156.7716 156.8493 157.3156 157.8791 158.1277 158.2889 158.9496 159.7673 161.0406 162.2158 163.4058 165.6289 166.6599 168.3737 169.0021 170.0347 171.4798 174.7697 178.5072 180.3434 182.5395 183.3001 184.1501 185.6349 187.0940 187.2991 188.1036 188.1804 189.1303 189.9352 190.0859 190.8681 191.3538 191.8606 193.7742 195.0623 196.8810 197.3369 199.6583 200.7275 211.3267 218.4576 221.5011 222.5083 222.8025 223.3274 223.3660 223.7214 227.2580 227.6315 228.9429 229.2789 230.3132 246.9367 247.3036 248.2762 256.3163 258.8160 262.3976 294.7886 295.4403 297.2807 298.3554 312.0661 313.0213 429.6806 521.8254 533.2839 609.2803 622.3150 630.1599 631.3126 633.9233 634.5828 636.0375 639.7577 646.0591 646.7140 649.6506 712.2944 715.1198 1203.3083 1207.3373</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">-0.061630 -0.082712 -0.165028 -0.425251 0.636745 -0.354637 -0.336735 -0.106502 -0.097717 -0.255846 0.268429 0.033321 -0.030226 -0.177776 -0.233221 -0.083697 -0.123688 0.051140 0.119635 0.120822 0.075981 0.072177 0.076787 0.086360 0.092942 0.094424 0.111035 0.149916 0.098657 0.091477 0.076990 0.130700 0.147127</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">17.0616 17.0827 16.1650 16.4253 14.3633 8.3546 8.3367 6.1065 6.0977 6.2558 5.7316 5.9667 6.0302 6.1778 6.2332 6.0837 6.1237 5.9489 0.8804 0.8792 0.9240 0.9278 0.9232 0.9136 0.9071 0.9056 0.8890 0.8501 0.9013 0.9085 0.9230 0.8693 0.8529</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">-0.0616 -0.0827 -0.1650 -0.4253 0.6367 -0.3546 -0.3367 -0.1065 -0.0977 -0.2558 0.2684 0.0333 -0.0302 -0.1778 -0.2332 -0.0837 -0.1237 0.0511 0.1196 0.1208 0.0760 0.0722 0.0768 0.0864 0.0929 0.0944 0.1110 0.1499 0.0987 0.0915 0.0770 0.1307 0.1471</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2495 1.2180 2.3538 2.0202 5.4018 2.0925 2.1111 3.8945 3.9119 3.9309 3.7497 3.8534 4.0230 4.0131 3.8976 3.9921 3.9955 3.8896 1.0325 1.0078 1.0077 1.0158 1.0062 1.0002 1.0044 1.0133 0.9909 1.0068 1.0094 1.0068 1.0139 1.0145 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2495 1.2180 2.3538 2.0202 5.4018 2.0925 2.1111 3.8945 3.9119 3.9309 3.7497 3.8534 4.0230 4.0131 3.8976 3.9921 3.9955 3.8896 1.0325 1.0078 1.0077 1.0158 1.0062 1.0002 1.0044 1.0133 0.9909 1.0068 1.0094 1.0068 1.0139 1.0145 1.0023</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">1.0894 1.0142 1.1844 0.9685 1.8230 1.0531 1.2104 0.8913 0.8631 0.9587 0.9684 0.9824 0.9469 0.9898 1.0010 0.9890 0.9905 0.9936 1.3428 1.3874 0.9616 0.9965 0.9772 1.3937 1.4457 0.9631 0.9825 0.9865 0.9802 1.3852 0.9643 1.3768 0.9734</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">-0.016490272</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.025860457607</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.57732 -29.48671 1.09061 -6.98665 7.12493 0.13828 6.44845 -6.23701 0.21144</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.11949</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.84552</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
