<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 2 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.893635"
                        y3="2.045202"
                        z3="-2.165891"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.496626"
                        y3="0.384529"
                        z3="0.049419"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.634714"
                        y3="-2.181942"
                        z3="0.718282"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.114634"
                        y3="0.481328"
                        z3="2.620235"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.470306"
                        y3="-0.130709"
                        z3="0.838405"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.349883"
                        y3="0.287083"
                        z3="-0.280955"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.766281"
                        y3="0.405222"
                        z3="0.09248"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.013115"
                        y3="-2.475244"
                        z3="-1.059173"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.496543"
                        y3="-2.621869"
                        z3="-1.343633"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.126606"
                        y3="-3.838545"
                        z3="-0.687985"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.000325"
                        y3="0.263745"
                        z3="-0.143971"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.297163"
                        y3="1.737816"
                        z3="0.288367"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.728032"
                        y3="1.079539"
                        z3="-1.008258"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.683294"
                        y3="-0.525211"
                        z3="0.770851"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.483937"
                        y3="2.804235"
                        z3="-0.401545"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.110497"
                        y3="1.119589"
                        z3="-0.958173"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.066925"
                        y3="-0.489477"
                        z3="0.83369"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.770108"
                        y3="0.334126"
                        z3="-0.027245"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.56034"
                        y3="-1.682171"
                        z3="-1.653246"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.47626"
                        y3="-3.393813"
                        z3="-1.302313"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.602828"
                        y3="-2.697162"
                        z3="-2.429824"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.024611"
                        y3="-1.714438"
                        z3="-1.047134"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.645928"
                        y3="-4.761046"
                        z3="-1.019431"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.1853"
                        y3="-3.910227"
                        z3="-0.939427"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.055051"
                        y3="-3.798435"
                        z3="0.400546"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.380668"
                        y3="1.934181"
                        z3="1.3590"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.30333"
                        y3="1.687375"
                        z3="-0.123422"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.153262"
                        y3="-1.182901"
                        z3="1.445395"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.021768"
                        y3="3.750119"
                        z3="-0.323347"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.347584"
                        y3="2.585883"
                        z3="-1.460301"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.50637"
                        y3="2.946145"
                        z3="0.058629"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.659163"
                        y3="1.759663"
                        z3="-1.635579"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.582586"
                        y3="-1.107836"
                        z3="1.55537"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.8936,2.0452,-2.1659;-5.4966,.3845,.0494;1.6347,-2.1819,.7183;1.1146,.4813,2.6202;1.4703,-.1307,.8384;.3499,.2871,-.281;2.7663,.4052,.0925;2.0131,-2.4752,-1.0592;3.4965,-2.6219,-1.3436;4.1266,-3.8385,-.688;-1.0003,.2637,-.144;3.2972,1.7378,.2884;-1.728,1.0795,-1.0083;-1.6833,-.5252,.7709;2.4839,2.8042,-.4015;-3.1105,1.1196,-.9582;-3.0669,-.4895,.8337;-3.7701,.3341,-.0272;1.5603,-1.6822,-1.6532;1.4763,-3.3938,-1.3023;3.6028,-2.6972,-2.4298;4.0246,-1.7144,-1.0471;3.6459,-4.761,-1.0194;5.1853,-3.9102,-.9394;4.0551,-3.7984,.4005;3.3807,1.9342,1.359;4.3033,1.6874,-.1234;-1.1533,-1.1829,1.4454;3.0218,3.7501,-.3233;2.3476,2.5859,-1.4603;1.5064,2.9461,.0586;-3.6592,1.7597,-1.6356;-3.5826,-1.1078,1.5554;</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">2114.5317610245 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">8.092e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 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">0.145 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.89363549"
                                 y3="2.04520173"
                                 z3="-2.16589083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.49662568"
                                 y3="0.38452943"
                                 z3="0.0494192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.63471429"
                                 y3="-2.18194156"
                                 z3="0.71828249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.11463409"
                                 y3="0.48132802"
                                 z3="2.62023505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.47030618"
                                 y3="-0.1307093"
                                 z3="0.83840498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.34988274"
                                 y3="0.28708287"
                                 z3="-0.28095465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.76628052"
                                 y3="0.40522183"
                                 z3="0.09248032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.01311518"
                                 y3="-2.47524417"
                                 z3="-1.05917261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.49654304"
                                 y3="-2.62186854"
                                 z3="-1.34363349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.12660607"
                                 y3="-3.83854506"
                                 z3="-0.68798531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.00032452"
                                 y3="0.26374516"
                                 z3="-0.1439711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.29716326"
                                 y3="1.73781578"
                                 z3="0.28836689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.72803209"
                                 y3="1.07953938"
                                 z3="-1.00825786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.68329365"
                                 y3="-0.52521105"
                                 z3="0.77085105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.48393728"
                                 y3="2.80423461"
                                 z3="-0.40154512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.11049651"
                                 y3="1.1195894"
                                 z3="-0.95817318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.0669252"
                                 y3="-0.48947691"
                                 z3="0.83368958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.77010784"
                                 y3="0.33412569"
                                 z3="-0.02724483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.56033976"
                                 y3="-1.68217117"
                                 z3="-1.65324551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.47625984"
                                 y3="-3.39381349"
                                 z3="-1.30231293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.60282762"
                                 y3="-2.69716243"
                                 z3="-2.42982417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.02461138"
                                 y3="-1.71443794"
                                 z3="-1.04713365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.64592819"
                                 y3="-4.76104552"
                                 z3="-1.01943141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.1853002"
                                 y3="-3.91022699"
                                 z3="-0.93942718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.05505063"
                                 y3="-3.79843469"
                                 z3="0.40054626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.38066753"
                                 y3="1.93418134"
                                 z3="1.35900007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.30333023"
                                 y3="1.68737521"
                                 z3="-0.12342243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.15326192"
                                 y3="-1.18290145"
                                 z3="1.44539521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.02176826"
                                 y3="3.75011947"
                                 z3="-0.32334745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.34758433"
                                 y3="2.58588326"
                                 z3="-1.46030138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.50637039"
                                 y3="2.946145"
                                 z3="0.05862913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.65916314"
                                 y3="1.75966255"
                                 z3="-1.63557858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.58258554"
                                 y3="-1.10783649"
                                 z3="1.55536975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.8936,2.0452,-2.1659;-5.4966,.3845,.0494;1.6347,-2.1819,.7183;1.1146,.4813,2.6202;1.4703,-.1307,.8384;.3499,.2871,-.281;2.7663,.4052,.0925;2.0131,-2.4752,-1.0592;3.4965,-2.6219,-1.3436;4.1266,-3.8385,-.688;-1.0003,.2637,-.144;3.2972,1.7378,.2884;-1.728,1.0795,-1.0083;-1.6833,-.5252,.7709;2.4839,2.8042,-.4015;-3.1105,1.1196,-.9582;-3.0669,-.4895,.8337;-3.7701,.3341,-.0272;1.5603,-1.6822,-1.6532;1.4763,-3.3938,-1.3023;3.6028,-2.6972,-2.4298;4.0246,-1.7144,-1.0471;3.6459,-4.761,-1.0194;5.1853,-3.9102,-.9394;4.0551,-3.7984,.4005;3.3807,1.9342,1.359;4.3033,1.6874,-.1234;-1.1533,-1.1829,1.4454;3.0218,3.7501,-.3233;2.3476,2.5859,-1.4603;1.5064,2.9461,.0586;-3.6592,1.7597,-1.6356;-3.5826,-1.1078,1.5554;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.893635"
                        y3="2.045202"
                        z3="-2.165891"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.496626"
                        y3="0.384529"
                        z3="0.049419"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.634714"
                        y3="-2.181942"
                        z3="0.718282"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.114634"
                        y3="0.481328"
                        z3="2.620235"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.470306"
                        y3="-0.130709"
                        z3="0.838405"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.349883"
                        y3="0.287083"
                        z3="-0.280955"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.766281"
                        y3="0.405222"
                        z3="0.09248"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.013115"
                        y3="-2.475244"
                        z3="-1.059173"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.496543"
                        y3="-2.621869"
                        z3="-1.343633"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.126606"
                        y3="-3.838545"
                        z3="-0.687985"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.000325"
                        y3="0.263745"
                        z3="-0.143971"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.297163"
                        y3="1.737816"
                        z3="0.288367"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.728032"
                        y3="1.079539"
                        z3="-1.008258"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.683294"
                        y3="-0.525211"
                        z3="0.770851"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.483937"
                        y3="2.804235"
                        z3="-0.401545"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.110497"
                        y3="1.119589"
                        z3="-0.958173"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.066925"
                        y3="-0.489477"
                        z3="0.83369"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.770108"
                        y3="0.334126"
                        z3="-0.027245"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.56034"
                        y3="-1.682171"
                        z3="-1.653246"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.47626"
                        y3="-3.393813"
                        z3="-1.302313"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.602828"
                        y3="-2.697162"
                        z3="-2.429824"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.024611"
                        y3="-1.714438"
                        z3="-1.047134"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.645928"
                        y3="-4.761046"
                        z3="-1.019431"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.1853"
                        y3="-3.910227"
                        z3="-0.939427"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.055051"
                        y3="-3.798435"
                        z3="0.400546"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.380668"
                        y3="1.934181"
                        z3="1.3590"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.30333"
                        y3="1.687375"
                        z3="-0.123422"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.153262"
                        y3="-1.182901"
                        z3="1.445395"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.021768"
                        y3="3.750119"
                        z3="-0.323347"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.347584"
                        y3="2.585883"
                        z3="-1.460301"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.50637"
                        y3="2.946145"
                        z3="0.058629"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.659163"
                        y3="1.759663"
                        z3="-1.635579"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.582586"
                        y3="-1.107836"
                        z3="1.55537"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.8936,2.0452,-2.1659;-5.4966,.3845,.0494;1.6347,-2.1819,.7183;1.1146,.4813,2.6202;1.4703,-.1307,.8384;.3499,.2871,-.281;2.7663,.4052,.0925;2.0131,-2.4752,-1.0592;3.4965,-2.6219,-1.3436;4.1266,-3.8385,-.688;-1.0003,.2637,-.144;3.2972,1.7378,.2884;-1.728,1.0795,-1.0083;-1.6833,-.5252,.7709;2.4839,2.8042,-.4015;-3.1105,1.1196,-.9582;-3.0669,-.4895,.8337;-3.7701,.3341,-.0272;1.5603,-1.6822,-1.6532;1.4763,-3.3938,-1.3023;3.6028,-2.6972,-2.4298;4.0246,-1.7144,-1.0471;3.6459,-4.761,-1.0194;5.1853,-3.9102,-.9394;4.0551,-3.7984,.4005;3.3807,1.9342,1.359;4.3033,1.6874,-.1234;-1.1533,-1.1829,1.4454;3.0218,3.7501,-.3233;2.3476,2.5859,-1.4603;1.5064,2.9461,.0586;-3.6592,1.7597,-1.6356;-3.5826,-1.1078,1.5554;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1870</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2548.5259</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1305.9731</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2637.01081229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2114.53176102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4751.54257332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7840.81618047</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3089.27360716</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01473333</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.00963311</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2630.99882081</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00228506</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999960547783</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999960547783</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999921095566</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.151181818656</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="823">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="823"
                            units="nonsi:electronvolt">-2765.4889 -2765.3846 -2420.8374 -2419.5556 -2103.3700 -525.0112 -524.5486 -282.2089 -281.7904 -281.6709 -281.2813 -280.6138 -280.4210 -280.2731 -280.2573 -279.5533 -279.2942 -279.1262 -260.7566 -260.6563 -219.3824 -218.1409 -199.5966 -199.4915 -199.3573 -199.3433 -199.2557 -199.2485 -184.6354 -163.6955 -163.5929 -163.4740 -162.4473 -162.2937 -162.2896 -134.3808 -134.3559 -134.3188 -33.2778 -32.0306 -28.1733 -27.2332 -25.9512 -25.6141 -24.5823 -23.8357 -23.6785 -23.2581 -22.8540 -21.2301 -20.8346 -20.4990 -19.7457 -18.9253 -18.6487 -17.3972 -17.0081 -16.4200 -16.3996 -15.6768 -15.5900 -15.3304 -15.1956 -14.8259 -14.7646 -14.6868 -14.1890 -14.0141 -13.7612 -13.5043 -13.3759 -13.0639 -12.8298 -12.7513 -12.4856 -12.2486 -12.1490 -11.8737 -11.5395 -11.4900 -11.4564 -11.3734 -11.2711 -11.0384 -9.9184 -9.6599 -9.4670 -9.2230 -8.8440 1.1138 1.3085 2.0821 2.2833 2.5581 2.7467 3.2000 3.6829 3.7667 3.8846 4.1325 4.2917 4.4279 4.5152 4.6076 4.6574 4.9950 5.0505 5.3771 5.4599 5.5228 5.8218 5.8710 5.9575 6.0410 6.0586 6.1403 6.3843 6.7351 7.0117 7.1434 7.2229 7.2706 7.5618 7.7094 7.8442 8.0139 8.0563 8.1839 8.2613 8.3422 8.4578 8.5014 8.5954 8.7931 8.9319 9.0244 9.1672 9.3114 9.5552 9.5970 9.7411 9.9290 10.1309 10.3422 10.4440 10.5597 10.6821 10.8648 10.9313 11.0096 11.2882 11.3190 11.5136 11.7069 12.0109 12.1372 12.1585 12.2115 12.4440 12.4688 12.6585 12.8229 12.9156 13.1085 13.2180 13.2639 13.4837 13.6085 13.6719 13.8595 13.8776 13.9710 14.2122 14.3590 14.3843 14.4672 14.4960 14.6257 14.6671 14.8715 15.0140 15.0680 15.1846 15.4025 15.4834 15.5787 15.6790 15.8411 15.9116 16.1354 16.2236 16.4436 16.6522 16.7270 16.9561 17.0883 17.1756 17.3378 17.4949 17.6226 17.9185 18.0201 18.1430 18.3129 18.4467 18.7242 18.8893 19.2091 19.4833 19.6172 19.7267 19.8687 20.0512 20.2351 20.4583 20.5904 20.7273 20.9126 21.2150 21.2357 21.6588 21.8355 22.0468 22.1897 22.4036 22.5622 22.6697 23.0500 23.1644 23.4038 23.6174 23.8545 23.9878 24.1741 24.3717 24.4993 24.8162 25.0032 25.1246 25.5620 25.6366 25.8717 25.9467 26.0944 26.3691 26.4991 26.7297 26.9247 27.5040 27.6537 27.7973 27.9317 28.0607 28.2014 28.3682 28.6243 28.8198 28.8896 28.9972 29.2611 29.4156 29.5732 29.8057 30.0841 30.2799 30.5214 30.6473 30.8220 31.0305 31.2058 31.4244 31.4739 31.8140 31.9850 32.3248 32.4180 32.6976 32.9243 33.0409 33.2640 33.2957 33.7601 33.8978 34.1577 34.3646 34.4938 34.7897 34.8903 35.0662 35.2993 35.5281 35.5968 35.8023 35.9951 36.3517 36.4558 36.8234 36.9787 37.2365 37.3827 37.5237 37.8533 37.9750 38.2948 38.6860 38.7261 38.9427 39.2088 39.3408 39.6031 39.8104 39.9795 40.4161 40.6058 40.7120 40.9320 41.1286 41.2911 41.4136 41.4554 41.6427 41.8815 42.0850 42.2014 42.2717 42.3974 42.6554 42.8042 42.9330 43.0768 43.1012 43.1726 43.4064 43.7662 43.9153 44.0262 44.1305 44.3085 44.4886 44.6071 44.7793 44.8789 45.1720 45.2788 45.4106 45.5584 45.9559 46.1043 46.3487 46.4235 46.5523 46.8438 47.0492 47.1815 47.2120 47.3358 47.5635 47.8674 47.9658 48.1923 48.3181 48.7493 48.9072 49.0232 49.3327 49.6448 49.9702 50.1175 50.4226 50.6228 50.8598 51.1917 51.4232 51.4809 51.6915 51.8681 51.9416 52.1122 52.2552 52.5044 52.5980 52.7592 53.0803 53.4832 53.6826 54.1238 54.3748 54.4154 54.5576 54.6117 54.8315 55.0437 55.4868 55.6079 56.1099 56.2379 56.5908 56.8189 57.2427 57.2522 57.5515 57.7782 58.0347 58.1677 58.3939 58.6496 59.0753 59.2018 59.4014 59.4746 59.6321 59.7701 60.1748 60.3542 60.5639 60.6246 60.9110 61.0847 61.4022 61.5061 62.0136 62.5550 62.6182 62.8041 63.0549 63.3915 63.5435 63.7380 63.9892 64.2414 64.6017 64.8021 65.0013 65.1540 65.3481 65.5404 65.6269 65.7546 66.1013 66.3051 66.5501 66.8274 67.4040 67.5723 67.7970 68.2760 68.7371 69.1625 69.2411 69.4343 70.0631 70.4746 70.8139 71.0081 71.3858 71.4925 71.8905 72.2186 72.2688 72.8617 72.9930 73.3939 73.6931 74.1342 74.5032 74.5243 74.8335 75.0012 75.2865 75.7664 76.3342 76.5049 76.9048 77.1009 77.7566 77.8053 78.1037 78.4887 78.9632 79.2328 79.3042 79.4789 79.7742 79.9450 80.0015 80.2366 80.5013 80.9304 81.0443 81.1288 81.3552 81.4344 81.6427 81.7678 81.9338 82.0774 82.4983 82.5956 82.7788 82.9203 83.0970 83.3320 83.4309 83.5219 83.9393 84.1881 84.5090 84.6839 84.9050 85.2233 85.3918 85.5494 85.9757 86.0459 86.3191 86.6137 86.6328 86.8968 87.1126 87.3489 87.3978 87.8186 87.9704 88.1085 88.3429 88.4972 88.7556 88.8842 89.1441 89.4020 89.4758 89.6424 89.7343 89.8399 90.0006 90.1995 90.8267 91.1445 91.1947 91.5582 91.8185 92.0858 92.1900 92.7139 92.8119 93.0669 93.4968 93.6329 93.8988 94.3050 94.4167 94.5429 94.7932 95.2751 95.4257 95.7847 96.1982 96.3391 96.4289 97.2556 97.3589 97.4450 97.5548 97.7960 97.9572 98.1973 98.4025 98.5241 99.0938 99.4684 99.5429 99.7687 100.1013 100.2786 100.3422 100.8466 101.1024 101.1724 101.4633 101.8916 102.1744 102.4785 102.5974 102.8222 102.9878 103.2747 103.6849 103.9940 104.0619 104.2021 105.0133 105.2797 105.4268 105.6708 106.0395 106.3517 106.4692 106.7575 107.2112 107.4104 107.6654 107.7248 107.8924 108.1143 108.4152 108.8773 109.2556 109.6659 109.7784 109.8434 110.2701 110.4286 110.8621 111.1204 111.3035 111.6188 111.9987 112.1970 112.6931 112.7738 112.8539 113.0092 113.2842 113.6987 113.9251 114.0224 114.1509 114.3102 114.3700 114.6982 114.7820 114.8512 115.3454 115.4951 116.1996 116.4852 116.6571 116.7856 117.2320 117.3886 117.5522 118.0660 118.1464 118.6143 119.0640 119.2126 119.4312 119.6493 119.7817 120.0423 120.5164 120.7979 121.2023 121.3967 121.5591 121.6746 121.7018 122.4574 122.5838 122.9204 123.0566 124.0417 125.5236 125.7573 126.0223 126.1674 126.5971 127.0392 127.1474 128.2982 128.3767 129.0070 129.2438 129.4523 129.6890 130.0255 130.3838 131.5078 132.1972 132.5097 132.8888 132.9782 133.2123 133.5206 133.9292 134.0962 134.2642 134.8733 135.0778 135.2834 135.5408 136.2054 136.9361 137.3419 137.8790 138.1623 138.4671 138.6411 141.2048 141.2663 141.5191 141.6401 142.7162 142.7592 143.2005 143.5472 143.8561 144.0533 144.6903 145.3235 145.9509 146.6358 147.2632 147.3797 147.6236 148.2073 148.4581 148.5199 148.5618 148.6798 148.9248 149.1075 149.8216 150.4749 150.7517 150.9862 151.1343 151.5614 151.8159 152.2379 152.4936 153.1749 153.4279 153.7141 154.2711 154.4885 154.7228 155.1317 155.6909 156.9604 157.0003 157.4991 157.7291 157.9848 158.1678 158.6074 158.9860 159.7679 161.2277 162.5808 163.1116 165.2872 165.9746 167.6865 169.6067 170.3555 172.1699 175.2395 177.2243 181.5733 182.2081 183.3198 185.5334 186.3382 186.8355 187.1535 187.4868 188.2097 188.8698 189.3334 189.6529 190.3732 190.8623 191.6600 192.0451 194.9875 198.0467 199.3107 200.1878 201.9159 211.7968 219.1740 221.5126 222.0654 222.8776 223.3579 223.4554 223.5905 227.3164 227.8495 228.9493 229.0814 230.2877 246.3877 247.5860 248.2614 256.3334 259.9369 261.5705 294.8004 295.2594 297.3374 298.7226 312.2104 313.0767 432.0486 524.4072 531.0444 609.7336 622.6272 630.3978 631.2654 634.1870 634.8947 636.4777 640.0212 646.2540 646.6638 649.7415 712.3865 715.0780 1203.8550 1208.6883</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">-0.067768 -0.085764 -0.159619 -0.412338 0.606645 -0.312563 -0.328704 -0.112230 -0.098456 -0.253681 0.295926 0.025916 -0.012737 -0.166794 -0.232041 -0.093985 -0.148494 0.051116 0.127105 0.127844 0.073806 0.069256 0.083402 0.092161 0.074412 0.096740 0.105104 0.120032 0.101387 0.085564 0.075052 0.127656 0.146049</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">17.0678 17.0858 16.1596 16.4123 14.3934 8.3126 8.3287 6.1122 6.0985 6.2537 5.7041 5.9741 6.0127 6.1668 6.2320 6.0940 6.1485 5.9489 0.8729 0.8722 0.9262 0.9307 0.9166 0.9078 0.9256 0.9033 0.8949 0.8800 0.8986 0.9144 0.9249 0.8723 0.8540</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">-0.0678 -0.0858 -0.1596 -0.4123 0.6066 -0.3126 -0.3287 -0.1122 -0.0985 -0.2537 0.2959 0.0259 -0.0127 -0.1668 -0.2320 -0.0940 -0.1485 0.0511 0.1271 0.1278 0.0738 0.0693 0.0834 0.0922 0.0744 0.0967 0.1051 0.1200 0.1014 0.0856 0.0751 0.1277 0.1460</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2453 1.2152 2.2936 2.0434 5.4006 2.1202 2.1253 3.8668 3.8980 3.9266 3.7147 3.8685 3.9827 3.9744 3.8880 3.9957 4.0550 3.8922 1.0279 1.0046 1.0086 1.0227 1.0006 1.0046 1.0133 1.0072 0.9903 1.0369 1.0110 1.0078 1.0208 1.0170 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2453 1.2152 2.2936 2.0434 5.4006 2.1202 2.1253 3.8668 3.8980 3.9266 3.7147 3.8685 3.9827 3.9744 3.8880 3.9957 4.0550 3.8922 1.0279 1.0046 1.0086 1.0227 1.0006 1.0046 1.0133 1.0072 0.9903 1.0369 1.0110 1.0078 1.0208 1.0170 1.0035</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">1.1118 1.0091 1.1641 0.9289 1.8636 1.0267 1.2101 1.0071 0.8615 0.9429 0.9807 0.9755 0.9446 0.9893 1.0025 0.9914 0.9940 0.9878 1.3134 1.3494 0.9570 0.9948 0.9791 1.4013 1.4685 0.9602 0.9819 0.9871 0.9834 1.3826 0.9668 1.3918 0.9709</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">-0.017885989</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.028698280367</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.11840 -33.98138 1.13702 -12.00494 11.54417 -0.46078 -4.77071 3.27933 -1.49138</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.90860</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
