<?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="-1.026741"
                        y3="0.242334"
                        z3="-2.650827"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.493503"
                        y3="0.240585"
                        z3="0.333845"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.124981"
                        y3="-1.607408"
                        z3="-0.661773"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.457306"
                        y3="-0.051359"
                        z3="2.35023"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.432078"
                        y3="0.11973"
                        z3="0.434094"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.275504"
                        y3="1.096797"
                        z3="-0.190983"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.704223"
                        y3="0.805825"
                        z3="-0.238487"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.9971"
                        y3="-2.835344"
                        z3="0.380007"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.508292"
                        y3="-2.700733"
                        z3="0.397867"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.157536"
                        y3="-2.807906"
                        z3="-0.970213"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.063841"
                        y3="0.867836"
                        z3="-0.031321"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.54756"
                        y3="1.74182"
                        z3="0.47364"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.809873"
                        y3="0.469485"
                        z3="-1.135594"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.695223"
                        y3="1.081494"
                        z3="1.182896"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.886824"
                        y3="3.083126"
                        z3="0.665472"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.177223"
                        y3="0.27587"
                        z3="-1.032349"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.061203"
                        y3="0.887157"
                        z3="1.302008"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.78767"
                        y3="0.482102"
                        z3="0.194028"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.697821"
                        y3="-3.79046"
                        z3="-0.056195"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.574229"
                        y3="-2.786587"
                        z3="1.382842"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.794708"
                        y3="-1.764303"
                        z3="0.882165"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.881221"
                        y3="-3.498743"
                        z3="1.045641"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.864503"
                        y3="-1.984365"
                        z3="-1.622115"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.243875"
                        y3="-2.786122"
                        z3="-0.884478"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.883365"
                        y3="-3.740368"
                        z3="-1.466493"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.840979"
                        y3="1.304509"
                        z3="1.429312"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.438651"
                        y3="1.828262"
                        z3="-0.144763"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.122564"
                        y3="1.417187"
                        z3="2.036219"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.606505"
                        y3="3.765361"
                        z3="1.118801"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.56885"
                        y3="3.514899"
                        z3="-0.282979"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.026324"
                        y3="3.024823"
                        z3="1.33235"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.750101"
                        y3="-0.031715"
                        z3="-1.896148"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.547324"
                        y3="1.056651"
                        z3="2.252383"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 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 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 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:-1.0267,.2423,-2.6508;-5.4935,.2406,.3338;1.125,-1.6074,-.6618;1.4573,-.0514,2.3502;1.4321,.1197,.4341;.2755,1.0968,-.191;2.7042,.8058,-.2385;1.9971,-2.8353,.38;3.5083,-2.7007,.3979;4.1575,-2.8079,-.9702;-1.0638,.8678,-.0313;3.5476,1.7418,.4736;-1.8099,.4695,-1.1356;-1.6952,1.0815,1.1829;2.8868,3.0831,.6655;-3.1772,.2759,-1.0323;-3.0612,.8872,1.302;-3.7877,.4821,.194;1.6978,-3.7905,-.0562;1.5742,-2.7866,1.3828;3.7947,-1.7643,.8822;3.8812,-3.4987,1.0456;3.8645,-1.9844,-1.6221;5.2439,-2.7861,-.8845;3.8834,-3.7404,-1.4665;3.841,1.3045,1.4293;4.4387,1.8283,-.1448;-1.1226,1.4172,2.0362;3.6065,3.7654,1.1188;2.5688,3.5149,-.283;2.0263,3.0248,1.3323;-3.7501,-.0317,-1.8961;-3.5473,1.0567,2.2524;</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">2141.2764724325 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">8.359e-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">0.315 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.585 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="-1.0267412"
                                 y3="0.24233351"
                                 z3="-2.65082712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.49350313"
                                 y3="0.24058477"
                                 z3="0.33384521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.1249811"
                                 y3="-1.60740836"
                                 z3="-0.66177349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.45730591"
                                 y3="-0.05135909"
                                 z3="2.35023003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.43207767"
                                 y3="0.11973012"
                                 z3="0.43409411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.27550447"
                                 y3="1.09679683"
                                 z3="-0.19098336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.70422263"
                                 y3="0.80582454"
                                 z3="-0.23848664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.99709965"
                                 y3="-2.83534364"
                                 z3="0.38000689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.50829223"
                                 y3="-2.70073299"
                                 z3="0.39786712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.15753649"
                                 y3="-2.80790578"
                                 z3="-0.97021312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.06384094"
                                 y3="0.86783587"
                                 z3="-0.031321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.54756042"
                                 y3="1.74181973"
                                 z3="0.47364011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.80987255"
                                 y3="0.46948547"
                                 z3="-1.13559407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.69522276"
                                 y3="1.08149396"
                                 z3="1.18289563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.88682398"
                                 y3="3.08312617"
                                 z3="0.66547152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.17722283"
                                 y3="0.27586957"
                                 z3="-1.03234915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.06120284"
                                 y3="0.88715682"
                                 z3="1.30200811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.78766968"
                                 y3="0.48210172"
                                 z3="0.19402758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.69782148"
                                 y3="-3.79046031"
                                 z3="-0.05619528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.5742289"
                                 y3="-2.78658743"
                                 z3="1.38284153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.79470804"
                                 y3="-1.76430326"
                                 z3="0.88216538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.88122083"
                                 y3="-3.498743"
                                 z3="1.04564056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.86450339"
                                 y3="-1.984365"
                                 z3="-1.62211507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.24387505"
                                 y3="-2.78612206"
                                 z3="-0.88447813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.8833648"
                                 y3="-3.74036754"
                                 z3="-1.46649279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.84097914"
                                 y3="1.3045085"
                                 z3="1.42931201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.43865057"
                                 y3="1.82826159"
                                 z3="-0.14476328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.12256419"
                                 y3="1.41718745"
                                 z3="2.03621878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.60650523"
                                 y3="3.76536064"
                                 z3="1.11880139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.56885014"
                                 y3="3.51489937"
                                 z3="-0.28297928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.02632356"
                                 y3="3.02482252"
                                 z3="1.33235013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.75010134"
                                 y3="-0.0317146"
                                 z3="-1.89614846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.54732407"
                                 y3="1.05665084"
                                 z3="2.25238337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 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 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 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:-1.0267,.2423,-2.6508;-5.4935,.2406,.3338;1.125,-1.6074,-.6618;1.4573,-.0514,2.3502;1.4321,.1197,.4341;.2755,1.0968,-.191;2.7042,.8058,-.2385;1.9971,-2.8353,.38;3.5083,-2.7007,.3979;4.1575,-2.8079,-.9702;-1.0638,.8678,-.0313;3.5476,1.7418,.4736;-1.8099,.4695,-1.1356;-1.6952,1.0815,1.1829;2.8868,3.0831,.6655;-3.1772,.2759,-1.0323;-3.0612,.8872,1.302;-3.7877,.4821,.194;1.6978,-3.7905,-.0562;1.5742,-2.7866,1.3828;3.7947,-1.7643,.8822;3.8812,-3.4987,1.0456;3.8645,-1.9844,-1.6221;5.2439,-2.7861,-.8845;3.8834,-3.7404,-1.4665;3.841,1.3045,1.4293;4.4387,1.8283,-.1448;-1.1226,1.4172,2.0362;3.6065,3.7654,1.1188;2.5689,3.5149,-.283;2.0263,3.0248,1.3324;-3.7501,-.0317,-1.8961;-3.5473,1.0567,2.2524;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.026741"
                        y3="0.242334"
                        z3="-2.650827"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.493503"
                        y3="0.240585"
                        z3="0.333845"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.124981"
                        y3="-1.607408"
                        z3="-0.661773"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.457306"
                        y3="-0.051359"
                        z3="2.35023"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.432078"
                        y3="0.11973"
                        z3="0.434094"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.275504"
                        y3="1.096797"
                        z3="-0.190983"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.704223"
                        y3="0.805825"
                        z3="-0.238487"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.9971"
                        y3="-2.835344"
                        z3="0.380007"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.508292"
                        y3="-2.700733"
                        z3="0.397867"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.157536"
                        y3="-2.807906"
                        z3="-0.970213"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.063841"
                        y3="0.867836"
                        z3="-0.031321"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.54756"
                        y3="1.74182"
                        z3="0.47364"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.809873"
                        y3="0.469485"
                        z3="-1.135594"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.695223"
                        y3="1.081494"
                        z3="1.182896"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.886824"
                        y3="3.083126"
                        z3="0.665472"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.177223"
                        y3="0.27587"
                        z3="-1.032349"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.061203"
                        y3="0.887157"
                        z3="1.302008"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.78767"
                        y3="0.482102"
                        z3="0.194028"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.697821"
                        y3="-3.79046"
                        z3="-0.056195"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.574229"
                        y3="-2.786587"
                        z3="1.382842"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.794708"
                        y3="-1.764303"
                        z3="0.882165"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.881221"
                        y3="-3.498743"
                        z3="1.045641"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.864503"
                        y3="-1.984365"
                        z3="-1.622115"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.243875"
                        y3="-2.786122"
                        z3="-0.884478"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.883365"
                        y3="-3.740368"
                        z3="-1.466493"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.840979"
                        y3="1.304509"
                        z3="1.429312"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.438651"
                        y3="1.828262"
                        z3="-0.144763"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.122564"
                        y3="1.417187"
                        z3="2.036219"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.606505"
                        y3="3.765361"
                        z3="1.118801"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.56885"
                        y3="3.514899"
                        z3="-0.282979"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.026324"
                        y3="3.024823"
                        z3="1.33235"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.750101"
                        y3="-0.031715"
                        z3="-1.896148"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.547324"
                        y3="1.056651"
                        z3="2.252383"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 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 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 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:-1.0267,.2423,-2.6508;-5.4935,.2406,.3338;1.125,-1.6074,-.6618;1.4573,-.0514,2.3502;1.4321,.1197,.4341;.2755,1.0968,-.191;2.7042,.8058,-.2385;1.9971,-2.8353,.38;3.5083,-2.7007,.3979;4.1575,-2.8079,-.9702;-1.0638,.8678,-.0313;3.5476,1.7418,.4736;-1.8099,.4695,-1.1356;-1.6952,1.0815,1.1829;2.8868,3.0831,.6655;-3.1772,.2759,-1.0323;-3.0612,.8872,1.302;-3.7877,.4821,.194;1.6978,-3.7905,-.0562;1.5742,-2.7866,1.3828;3.7947,-1.7643,.8822;3.8812,-3.4987,1.0456;3.8645,-1.9844,-1.6221;5.2439,-2.7861,-.8845;3.8834,-3.7404,-1.4665;3.841,1.3045,1.4293;4.4387,1.8283,-.1448;-1.1226,1.4172,2.0362;3.6065,3.7654,1.1188;2.5688,3.5149,-.283;2.0263,3.0248,1.3323;-3.7501,-.0317,-1.8961;-3.5473,1.0567,2.2524;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1855</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2507.3625</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1270.0384</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2636.99655147</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2141.27647243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4778.27302390</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7895.06920759</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3116.79618369</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01629147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.02591221</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.02936074</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00226801</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000005930989</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000005930989</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000011861978</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.155972913633</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="823">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="823">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="823"
                            units="nonsi:electronvolt">-2765.5476 -2765.4207 -2420.7890 -2419.5216 -2103.3221 -524.9813 -524.5066 -282.1106 -281.8542 -281.7546 -281.1925 -280.5200 -280.4410 -280.2800 -280.2617 -279.5181 -279.2510 -279.0640 -260.8171 -260.6930 -219.3356 -218.1080 -199.6569 -199.5281 -199.4163 -199.4048 -199.2927 -199.2848 -184.5917 -163.6448 -163.5527 -163.4239 -162.4152 -162.2627 -162.2546 -134.3404 -134.3088 -134.2729 -33.2199 -31.9587 -28.2125 -27.2819 -26.0015 -25.6043 -24.4480 -23.8595 -23.6119 -23.2454 -22.7623 -21.3113 -20.7133 -20.3854 -19.7844 -18.9750 -18.5217 -17.3042 -16.9292 -16.6531 -16.2212 -15.9179 -15.4661 -15.2625 -15.1008 -14.8141 -14.7995 -14.6192 -14.3265 -13.9949 -13.6475 -13.4818 -13.2054 -13.0752 -12.8366 -12.7834 -12.6255 -12.1861 -11.9319 -11.7649 -11.6303 -11.5933 -11.4580 -11.3580 -11.2357 -10.9105 -9.9480 -9.6381 -9.4179 -9.1560 -9.0257 1.0685 1.1720 1.7987 2.3897 2.6008 3.1741 3.2661 3.6375 3.7775 3.8234 4.1744 4.2873 4.3556 4.6001 4.6656 4.9468 5.1428 5.2172 5.3134 5.5061 5.6436 5.6849 5.8581 5.9196 6.0549 6.1339 6.3861 6.5390 6.7405 6.7801 7.0171 7.1383 7.2818 7.4333 7.6242 7.8019 7.9978 8.0584 8.1486 8.2327 8.3353 8.3975 8.5685 8.7453 8.7931 8.8691 9.2614 9.2732 9.4133 9.6072 9.6265 9.7069 9.9053 10.0990 10.2107 10.2840 10.6349 10.8641 10.9268 11.1629 11.3002 11.3418 11.5745 11.6814 11.8141 12.0254 12.0918 12.1084 12.3359 12.4566 12.5698 12.7552 12.8440 12.9788 13.1061 13.1537 13.2817 13.3703 13.5917 13.6920 13.8812 13.9146 13.9453 14.2455 14.3275 14.4640 14.5348 14.6207 14.6448 14.7757 14.8271 14.9685 15.0154 15.1368 15.3031 15.4218 15.4587 15.7019 15.8313 16.0391 16.1744 16.3444 16.6730 16.8885 16.9295 17.0016 17.2043 17.2658 17.4233 17.5826 17.8257 18.0037 18.0917 18.2919 18.3772 18.5927 18.8028 18.9868 19.0716 19.3446 19.4579 19.6994 19.9677 20.2729 20.4057 20.5650 20.6601 20.9006 21.2789 21.4336 21.6568 21.6923 21.9855 22.0532 22.2009 22.4866 22.5610 22.6894 23.1574 23.2743 23.6219 23.7176 23.7697 24.0178 24.3077 24.5935 24.6912 24.7655 24.9590 25.0926 25.5483 25.7326 25.8576 26.1277 26.1374 26.4828 26.5965 26.7142 26.8186 27.4275 27.5101 27.7559 27.8308 27.9247 28.0462 28.1536 28.2638 28.6266 28.8273 28.9231 29.0652 29.1328 29.5771 29.7092 30.1621 30.1888 30.4495 30.7013 30.7894 30.9040 31.0111 31.4225 31.6515 31.7864 32.0227 32.1616 32.4163 32.6358 32.8063 33.0793 33.5281 33.7058 34.1038 34.1417 34.2553 34.3834 34.7382 34.8579 35.1732 35.2394 35.3558 35.4964 35.7730 35.9061 36.0150 36.3057 36.3905 36.7096 36.9782 37.0915 37.4222 37.7252 37.8665 38.2115 38.3675 38.4432 38.7854 38.9599 39.2278 39.4460 39.5128 39.7755 40.0798 40.3520 40.4788 40.7266 40.8494 41.0116 41.1641 41.2760 41.4837 41.5700 41.8248 41.9045 42.1277 42.2279 42.5551 42.7124 42.7754 42.9487 43.2852 43.3099 43.4819 43.7238 43.8147 43.9304 44.3043 44.4088 44.5473 44.6750 44.8196 45.0567 45.2979 45.3176 45.4726 45.5160 45.8577 46.2303 46.3327 46.3915 46.6383 46.6618 46.8274 46.9686 47.1154 47.2993 47.5673 47.7945 47.9010 48.2502 48.3577 48.4969 48.7055 48.8946 49.1146 49.4688 49.7942 49.9645 50.3179 50.4972 50.6080 50.8917 50.9985 51.2763 51.5341 51.6259 51.8225 51.9701 52.0660 52.1549 52.5154 52.7073 52.8708 52.9553 53.4846 53.7605 53.9524 54.0286 54.3883 54.6970 54.8682 55.1353 55.2439 55.8966 56.0029 56.2079 56.4755 56.8054 56.9948 57.1119 57.5057 57.7482 57.9184 57.9986 58.1565 58.5754 58.9285 59.2090 59.2553 59.3767 59.5036 59.7529 59.9091 60.1360 60.1694 60.4375 60.5875 60.9141 61.0743 61.2385 61.7931 61.9483 62.4607 62.6430 62.7637 62.8490 63.0689 63.4139 63.5839 63.7040 64.3851 64.5592 64.5749 64.9538 65.2091 65.3888 65.6469 65.8396 66.0173 66.0986 66.3766 66.5733 67.2790 67.3886 67.6138 68.0458 68.1917 68.2869 68.6276 69.1690 69.4257 69.9441 70.4590 70.7015 70.7911 71.1956 71.6270 71.9307 72.1214 72.9234 73.0160 73.3737 73.4798 73.6817 73.7800 74.3232 74.4952 74.6699 74.9830 75.3167 75.5900 76.0023 76.6656 76.8964 76.9888 77.5321 77.9701 78.2434 78.5084 78.6337 79.0519 79.0867 79.2894 79.4301 79.5960 79.7748 80.3163 80.7612 80.7743 80.9290 81.0910 81.3037 81.4593 81.7656 81.8880 82.1091 82.1624 82.3914 82.7502 82.7736 83.2168 83.3140 83.4642 83.6198 83.7235 84.1208 84.5340 84.5999 84.7519 85.0814 85.2389 85.6538 85.6811 86.1614 86.2334 86.5383 86.7094 86.7715 86.9869 87.0846 87.1319 87.4322 87.8381 87.9981 88.2347 88.3852 88.5900 88.7489 88.9129 89.0421 89.2932 89.3816 89.4575 89.7747 89.9713 90.0551 90.4267 90.4635 90.5777 90.8867 91.4568 91.6926 91.8681 92.1326 92.5489 92.9380 93.1947 93.3245 93.5015 93.9393 94.2312 94.4227 94.6916 94.8237 95.2862 95.5341 95.5915 96.1740 96.5626 96.7374 96.8654 97.4150 97.6774 97.8777 98.0482 98.2005 98.3491 98.5778 98.7988 99.1427 99.2140 99.2811 99.6347 100.1729 100.3988 100.6296 100.9471 101.1460 101.3885 101.4716 102.0459 102.3269 102.3437 102.7820 102.8571 102.9918 103.3135 103.6889 104.0569 104.4324 104.8685 104.9525 105.2683 105.3112 105.6200 105.9763 106.1243 106.3842 106.7098 106.9811 107.4458 107.5188 107.6937 107.8677 107.9605 108.2120 108.8855 109.2087 109.6130 109.8811 110.0974 110.2921 110.7492 111.0303 111.0878 111.1882 111.2577 111.9523 112.2457 112.4494 112.6566 112.7358 112.9340 113.3605 113.3735 113.4998 113.9797 114.2887 114.4381 114.6649 114.8743 115.1071 115.1563 115.2992 115.3767 116.4696 116.5773 116.7001 116.8379 117.2826 117.5607 117.6594 118.0257 118.2018 118.4416 118.9973 119.2478 119.3493 119.7622 119.8061 119.9527 120.2924 120.6657 121.0504 121.0783 121.3202 121.7276 121.7820 122.2422 122.6380 123.2995 123.3781 123.6733 125.4924 125.9060 126.1724 126.1877 126.7295 127.1367 127.3792 128.2366 128.4730 128.5363 129.4645 129.5497 129.6839 130.2411 130.3702 131.4686 131.9339 132.1582 132.5813 133.0492 133.3133 133.5847 133.6751 133.9709 134.2578 134.8406 134.8909 135.1673 135.3415 136.3686 136.9549 137.1810 137.7824 137.9864 138.5525 138.6866 141.1517 141.5623 141.6757 141.8683 142.3509 142.8329 143.4309 143.7882 143.8799 144.0912 144.9026 145.3428 145.7580 146.9251 147.1479 147.3456 147.6622 148.1471 148.3450 148.4594 148.6199 148.7532 148.9880 149.2118 149.9511 150.6374 150.7296 151.1614 151.3151 151.6469 152.0269 152.2855 152.4872 153.3393 153.4617 153.6297 154.5033 154.6083 154.8022 155.2167 155.8205 156.5717 156.7654 157.2566 157.3670 158.0586 158.3522 158.6715 159.1571 159.9536 161.0256 162.2421 163.4215 165.7160 166.8786 168.2999 168.9772 169.9500 171.5689 174.5662 178.7395 180.5267 182.6576 183.4143 184.3306 185.5743 187.3023 187.5923 188.0148 188.5285 189.4766 189.8599 190.4266 190.9988 191.3814 192.0752 193.3663 194.7733 196.7273 197.3014 200.2890 200.6115 211.2454 218.9980 221.4941 222.4926 222.7926 223.3336 223.3719 223.7436 227.2502 227.6267 228.9338 229.2076 230.2877 247.3587 247.9567 248.8632 256.6869 259.2153 261.9852 294.7848 295.4136 297.2695 298.2929 312.0722 313.0209 429.9106 522.5373 531.5911 609.3919 622.3073 630.1234 631.3013 634.5499 634.7294 636.3896 640.5471 646.5646 646.8135 649.5875 712.3093 715.0191 1203.5043 1207.2681</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">-0.063285 -0.083392 -0.165455 -0.423366 0.634176 -0.360226 -0.347695 -0.109090 -0.085682 -0.260786 0.247389 0.047865 -0.023431 -0.179963 -0.240846 -0.082956 -0.127042 0.052377 0.132842 0.126550 0.054150 0.085474 0.072380 0.094924 0.087670 0.094545 0.113787 0.156709 0.100211 0.091556 0.077671 0.133389 0.149550</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">17.0633 17.0834 16.1655 16.4234 14.3658 8.3602 8.3477 6.1091 6.0857 6.2608 5.7526 5.9521 6.0234 6.1800 6.2408 6.0830 6.1270 5.9476 0.8672 0.8735 0.9458 0.9145 0.9276 0.9051 0.9123 0.9055 0.8862 0.8433 0.8998 0.9084 0.9223 0.8666 0.8505</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">17.0000 17.0000 16.0000 16.0000 15.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.0633 -0.0834 -0.1655 -0.4234 0.6342 -0.3602 -0.3477 -0.1091 -0.0857 -0.2608 0.2474 0.0479 -0.0234 -0.1800 -0.2408 -0.0830 -0.1270 0.0524 0.1328 0.1265 0.0542 0.0855 0.0724 0.0949 0.0877 0.0945 0.1138 0.1567 0.1002 0.0916 0.0777 0.1334 0.1495</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2486 1.2172 2.3305 2.0171 5.3817 2.1006 2.0869 3.8791 3.8604 3.9403 3.7695 3.8287 4.0085 4.0225 3.9122 3.9901 3.9968 3.8842 1.0022 1.0302 1.0242 1.0080 1.0144 1.0048 1.0008 1.0125 0.9907 1.0047 1.0087 1.0065 1.0166 1.0135 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2486 1.2172 2.3305 2.0171 5.3817 2.1006 2.0869 3.8791 3.8604 3.9403 3.7695 3.8287 4.0085 4.0225 3.9122 3.9901 3.9968 3.8842 1.0022 1.0302 1.0242 1.0080 1.0144 1.0048 1.0008 1.0125 0.9907 1.0047 1.0087 1.0065 1.0166 1.0135 1.0015</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">1.0875 1.0160 1.1674 0.9508 1.8162 1.0589 1.1878 0.8939 0.8496 0.9417 0.9716 0.9890 0.9446 0.9963 0.9878 0.9845 0.9949 0.9947 1.3402 1.3934 0.9667 0.9926 0.9748 1.3925 1.4475 0.9590 0.9835 0.9877 0.9789 1.3836 0.9634 1.3760 0.9751</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">-0.017669573</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.014221041045</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.64712 -36.52453 1.12259 -4.87742 4.79147 -0.08595 7.45021 -7.15013 0.30008</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16518</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.96165</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
