<?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="-0.873612"
                        y3="0.97492"
                        z3="-2.581989"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.880955"
                        y3="-1.374476"
                        z3="0.107897"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.892079"
                        y3="-0.663223"
                        z3="-1.05367"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.842544"
                        y3="0.154243"
                        z3="2.251971"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.631098"
                        y3="0.766043"
                        z3="0.443292"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.221299"
                        y3="1.489223"
                        z3="0.074123"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.520497"
                        y3="2.001346"
                        z3="-0.028127"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.276505"
                        y3="-2.213362"
                        z3="-0.16369"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.170906"
                        y3="-3.251043"
                        z3="-0.270909"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.13474"
                        y3="-2.841872"
                        z3="0.389798"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.959907"
                        y3="0.810635"
                        z3="0.104617"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.938828"
                        y3="1.985123"
                        z3="0.179414"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.592465"
                        y3="0.505515"
                        z3="-1.096086"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.55778"
                        y3="0.459717"
                        z3="1.304607"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.315941"
                        y3="2.859723"
                        z3="1.35175"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.806656"
                        y3="-0.162132"
                        z3="-1.097881"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.768175"
                        y3="-0.211461"
                        z3="1.312868"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.378987"
                        y3="-0.525566"
                        z3="0.109835"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.486633"
                        y3="-1.963369"
                        z3="0.877298"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.200021"
                        y3="-2.579747"
                        z3="-0.612349"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.997989"
                        y3="-3.501557"
                        z3="-1.320187"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.553322"
                        y3="-4.162637"
                        z3="0.198154"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.844495"
                        y3="-3.668564"
                        z3="0.388137"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.020599"
                        y3="-2.533029"
                        z3="1.423988"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.603332"
                        y3="-2.011499"
                        z3="-0.13635"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.298617"
                        y3="0.962667"
                        z3="0.327992"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.37891"
                        y3="2.352009"
                        z3="-0.74765"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.068218"
                        y3="0.713682"
                        z3="2.234285"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.902092"
                        y3="2.470918"
                        z3="2.280797"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.401328"
                        y3="2.892649"
                        z3="1.449823"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.959428"
                        y3="3.879633"
                        z3="1.211873"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.292713"
                        y3="-0.398718"
                        z3="-2.033481"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.229387"
                        y3="-0.489638"
                        z3="2.249607"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" 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 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" 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:-.8736,.9749,-2.582;-4.881,-1.3745,.1079;1.8921,-.6632,-1.0537;1.8425,.1542,2.252;1.6311,.766,.4433;.2213,1.4892,.0741;2.5205,2.0013,-.0281;2.2765,-2.2134,-.1637;1.1709,-3.251,-.2709;-.1347,-2.8419,.3898;-.9599,.8106,.1046;3.9388,1.9851,.1794;-1.5925,.5055,-1.0961;-1.5578,.4597,1.3046;4.3159,2.8597,1.3518;-2.8067,-.1621,-1.0979;-2.7682,-.2115,1.3129;-3.379,-.5256,.1098;2.4866,-1.9634,.8773;3.2,-2.5797,-.6123;.998,-3.5016,-1.3202;1.5533,-4.1626,.1982;-.8445,-3.6686,.3881;.0206,-2.533,1.424;-.6033,-2.0115,-.1363;4.2986,.9627,.328;4.3789,2.352,-.7477;-1.0682,.7137,2.2343;3.9021,2.4709,2.2808;5.4013,2.8926,1.4498;3.9594,3.8796,1.2119;-3.2927,-.3987,-2.0335;-3.2294,-.4896,2.2496;</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">2177.5395772387 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">8.090e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 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="-0.87361158"
                                 y3="0.97492005"
                                 z3="-2.58198936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.8809552"
                                 y3="-1.37447623"
                                 z3="0.10789718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.89207917"
                                 y3="-0.66322309"
                                 z3="-1.05366989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.84254446"
                                 y3="0.15424263"
                                 z3="2.25197126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.63109814"
                                 y3="0.76604267"
                                 z3="0.44329223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.22129922"
                                 y3="1.48922305"
                                 z3="0.07412255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.52049695"
                                 y3="2.00134558"
                                 z3="-0.02812669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.27650451"
                                 y3="-2.21336165"
                                 z3="-0.16368996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.17090621"
                                 y3="-3.25104302"
                                 z3="-0.27090896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.13473989"
                                 y3="-2.84187198"
                                 z3="0.38979798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.95990713"
                                 y3="0.81063482"
                                 z3="0.10461699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.9388284"
                                 y3="1.98512312"
                                 z3="0.17941433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.59246549"
                                 y3="0.50551516"
                                 z3="-1.09608571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.55778001"
                                 y3="0.45971708"
                                 z3="1.30460741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.31594096"
                                 y3="2.85972293"
                                 z3="1.35175023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.80665557"
                                 y3="-0.16213176"
                                 z3="-1.09788145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.76817469"
                                 y3="-0.21146069"
                                 z3="1.31286776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.37898673"
                                 y3="-0.52556614"
                                 z3="0.10983526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.48663331"
                                 y3="-1.96336886"
                                 z3="0.87729781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.20002125"
                                 y3="-2.57974684"
                                 z3="-0.61234947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.9979893"
                                 y3="-3.50155731"
                                 z3="-1.32018749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.553322"
                                 y3="-4.16263742"
                                 z3="0.19815394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.84449528"
                                 y3="-3.66856366"
                                 z3="0.38813681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.02059865"
                                 y3="-2.53302901"
                                 z3="1.42398756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.60333189"
                                 y3="-2.01149924"
                                 z3="-0.13635042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.29861696"
                                 y3="0.96266749"
                                 z3="0.32799235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.37891048"
                                 y3="2.35200885"
                                 z3="-0.74764982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.06821756"
                                 y3="0.71368214"
                                 z3="2.23428491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.90209232"
                                 y3="2.47091809"
                                 z3="2.28079702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.40132826"
                                 y3="2.89264948"
                                 z3="1.44982317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.95942788"
                                 y3="3.8796325"
                                 z3="1.21187278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.29271322"
                                 y3="-0.39871787"
                                 z3="-2.03348055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.22938749"
                                 y3="-0.48963767"
                                 z3="2.24960735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" 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 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" 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:-.8736,.9749,-2.582;-4.881,-1.3745,.1079;1.8921,-.6632,-1.0537;1.8425,.1542,2.252;1.6311,.766,.4433;.2213,1.4892,.0741;2.5205,2.0013,-.0281;2.2765,-2.2134,-.1637;1.1709,-3.251,-.2709;-.1347,-2.8419,.3898;-.9599,.8106,.1046;3.9388,1.9851,.1794;-1.5925,.5055,-1.0961;-1.5578,.4597,1.3046;4.3159,2.8597,1.3518;-2.8067,-.1621,-1.0979;-2.7682,-.2115,1.3129;-3.379,-.5256,.1098;2.4866,-1.9634,.8773;3.2,-2.5797,-.6123;.998,-3.5016,-1.3202;1.5533,-4.1626,.1982;-.8445,-3.6686,.3881;.0206,-2.533,1.424;-.6033,-2.0115,-.1364;4.2986,.9627,.328;4.3789,2.352,-.7476;-1.0682,.7137,2.2343;3.9021,2.4709,2.2808;5.4013,2.8926,1.4498;3.9594,3.8796,1.2119;-3.2927,-.3987,-2.0335;-3.2294,-.4896,2.2496;</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>
               </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="-0.873612"
                        y3="0.97492"
                        z3="-2.581989"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.880955"
                        y3="-1.374476"
                        z3="0.107897"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.892079"
                        y3="-0.663223"
                        z3="-1.05367"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.842544"
                        y3="0.154243"
                        z3="2.251971"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.631098"
                        y3="0.766043"
                        z3="0.443292"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.221299"
                        y3="1.489223"
                        z3="0.074123"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.520497"
                        y3="2.001346"
                        z3="-0.028127"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.276505"
                        y3="-2.213362"
                        z3="-0.16369"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.170906"
                        y3="-3.251043"
                        z3="-0.270909"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.13474"
                        y3="-2.841872"
                        z3="0.389798"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.959907"
                        y3="0.810635"
                        z3="0.104617"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.938828"
                        y3="1.985123"
                        z3="0.179414"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.592465"
                        y3="0.505515"
                        z3="-1.096086"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.55778"
                        y3="0.459717"
                        z3="1.304607"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.315941"
                        y3="2.859723"
                        z3="1.35175"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.806656"
                        y3="-0.162132"
                        z3="-1.097881"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.768175"
                        y3="-0.211461"
                        z3="1.312868"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.378987"
                        y3="-0.525566"
                        z3="0.109835"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.486633"
                        y3="-1.963369"
                        z3="0.877298"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.200021"
                        y3="-2.579747"
                        z3="-0.612349"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.997989"
                        y3="-3.501557"
                        z3="-1.320187"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.553322"
                        y3="-4.162637"
                        z3="0.198154"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.844495"
                        y3="-3.668564"
                        z3="0.388137"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.020599"
                        y3="-2.533029"
                        z3="1.423988"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.603332"
                        y3="-2.011499"
                        z3="-0.13635"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.298617"
                        y3="0.962667"
                        z3="0.327992"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.37891"
                        y3="2.352009"
                        z3="-0.74765"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.068218"
                        y3="0.713682"
                        z3="2.234285"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.902092"
                        y3="2.470918"
                        z3="2.280797"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.401328"
                        y3="2.892649"
                        z3="1.449823"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.959428"
                        y3="3.879633"
                        z3="1.211873"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.292713"
                        y3="-0.398718"
                        z3="-2.033481"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.229387"
                        y3="-0.489638"
                        z3="2.249607"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" 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 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" 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:-.8736,.9749,-2.582;-4.881,-1.3745,.1079;1.8921,-.6632,-1.0537;1.8425,.1542,2.252;1.6311,.766,.4433;.2213,1.4892,.0741;2.5205,2.0013,-.0281;2.2765,-2.2134,-.1637;1.1709,-3.251,-.2709;-.1347,-2.8419,.3898;-.9599,.8106,.1046;3.9388,1.9851,.1794;-1.5925,.5055,-1.0961;-1.5578,.4597,1.3046;4.3159,2.8597,1.3518;-2.8067,-.1621,-1.0979;-2.7682,-.2115,1.3129;-3.379,-.5256,.1098;2.4866,-1.9634,.8773;3.2,-2.5797,-.6123;.998,-3.5016,-1.3202;1.5533,-4.1626,.1982;-.8445,-3.6686,.3881;.0206,-2.533,1.424;-.6033,-2.0115,-.1363;4.2986,.9627,.328;4.3789,2.352,-.7477;-1.0682,.7137,2.2343;3.9021,2.4709,2.2808;5.4013,2.8926,1.4498;3.9594,3.8796,1.2119;-3.2927,-.3987,-2.0335;-3.2294,-.4896,2.2496;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2636.99090794</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2177.53957724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4814.53048518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7966.71844572</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3152.18796054</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.05919137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.06828343</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00225103</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000066863200</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000066863200</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000133726401</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.166466450247</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="823"
                            units="nonsi:electronvolt">-2765.4599 -2765.4233 -2420.8263 -2419.5342 -2103.3348 -524.9514 -524.5028 -282.1492 -281.9018 -281.8462 -281.5586 -280.7326 -280.5566 -280.4317 -280.3998 -279.8510 -279.5424 -279.2491 -260.7283 -260.6945 -219.3725 -218.1192 -199.5715 -199.5320 -199.3259 -199.3140 -199.2927 -199.2854 -184.6012 -163.6782 -163.5912 -163.4627 -162.4266 -162.2774 -162.2613 -134.3466 -134.3248 -134.2799 -33.3335 -32.0781 -28.2705 -27.2906 -26.0380 -25.7137 -24.6613 -23.9427 -23.7911 -23.3291 -22.8394 -21.3909 -20.9196 -20.5033 -19.8289 -19.1431 -18.6566 -17.6528 -17.0161 -16.7832 -16.3723 -16.1333 -15.7190 -15.4048 -15.3219 -14.9455 -14.9080 -14.6969 -14.2049 -14.0678 -14.0443 -13.6110 -13.4284 -13.2970 -13.0486 -12.8375 -12.4430 -12.4147 -12.3147 -11.9348 -11.9134 -11.6210 -11.5049 -11.3554 -11.2242 -10.8257 -10.0084 -9.6666 -9.3404 -9.1804 -9.0600 0.9681 1.0986 1.7185 2.2486 2.5213 2.8689 3.1799 3.4376 3.6614 3.7858 3.8912 4.0301 4.2369 4.5302 4.6425 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24.1985 24.4043 24.5162 24.7359 24.9944 25.2291 25.4594 25.6742 25.8669 26.1075 26.2889 26.6032 26.7681 26.9921 27.0532 27.1600 27.3009 27.4343 27.8742 27.9559 28.1476 28.3436 28.5121 28.5583 28.7373 29.1716 29.2945 29.5382 29.6041 29.7635 30.1480 30.1784 30.5336 30.6522 30.7302 31.0834 31.3140 31.5692 31.9095 32.0694 32.1872 32.4198 32.5259 32.5602 32.7995 33.0297 33.3073 33.4111 33.6763 33.9680 33.9921 34.3871 34.5933 34.7540 34.9421 35.0892 35.2362 35.3787 35.6976 35.9884 36.2194 36.3594 36.7022 36.8136 36.9598 37.2999 37.6378 37.8987 38.0673 38.1533 38.3415 38.5439 38.7184 38.8869 39.1696 39.2685 39.4796 39.6650 39.8813 40.1525 40.5156 40.5778 40.8761 41.0597 41.1231 41.2036 41.6331 41.7108 41.8257 42.0031 42.1980 42.2913 42.3380 42.7545 42.8666 42.9721 43.1777 43.3446 43.4469 43.6964 43.8868 44.1463 44.2016 44.3487 44.5788 44.7227 45.0245 45.2918 45.3403 45.4988 45.7415 45.8396 45.9824 46.0155 46.1470 46.3555 46.5090 46.7581 46.8141 47.0840 47.3339 47.6501 47.7010 47.8701 47.9527 48.3021 48.4580 48.5733 48.7206 48.9654 49.3659 49.6463 50.0152 50.2130 50.4816 50.7956 51.0277 51.1593 51.4142 51.5558 51.7163 51.7815 51.9918 52.1254 52.5371 52.7043 52.7702 52.9987 53.2166 53.2597 53.5391 53.8860 54.1377 54.3691 54.6443 54.8169 54.9896 55.2229 55.6610 55.7770 56.0138 56.1880 56.6611 56.7140 57.2006 57.4789 57.6698 58.0348 58.0501 58.2057 58.4199 58.8370 59.0015 59.1166 59.3452 59.3834 59.4581 59.7588 59.9723 60.2129 60.3778 60.4516 60.8225 61.0669 61.2243 61.5171 61.6357 62.1142 62.1378 62.6207 62.7676 62.9407 63.4064 63.5965 63.8017 64.0777 64.4057 64.5044 64.6455 64.8884 65.0918 65.4331 65.5107 65.7654 65.9721 66.2757 66.6009 66.6699 67.1817 67.6214 67.7070 67.9071 68.2403 68.6172 69.0379 69.0724 69.3442 69.6397 70.1231 70.4199 70.4842 70.8869 71.4116 71.9692 72.0087 72.3759 72.5805 72.6924 72.9428 73.6898 73.9232 74.0216 74.4022 75.0369 75.2356 75.5302 75.7302 75.9679 76.1101 76.6772 77.1314 77.4185 77.8469 78.1131 78.1338 78.6639 78.8270 79.1661 79.4663 79.5119 79.9577 80.0444 80.3048 80.4751 80.6820 80.9081 81.0716 81.3059 81.4053 81.7430 81.8985 82.3400 82.4253 82.6517 82.8638 83.0980 83.2070 83.4618 83.5674 83.7664 83.9724 84.2629 84.5070 84.8577 84.9665 85.2491 85.3039 85.6381 85.8841 85.9243 86.2522 86.3137 86.5503 86.6100 86.8793 87.0984 87.2462 87.3479 87.7877 87.9276 88.1390 88.4327 88.6504 88.7919 88.8854 88.9889 89.2742 89.3836 89.5487 89.6608 89.9309 90.0143 90.2627 90.5813 90.6817 91.0532 91.4065 91.8740 92.0019 92.2759 92.5643 93.1720 93.2606 93.5592 93.7890 93.8594 93.8994 94.4294 94.7222 94.9255 95.4061 95.5839 95.9289 96.1282 96.3842 96.6470 96.9412 97.1244 97.5276 97.7032 98.0658 98.1771 98.5397 98.5622 98.8574 99.1659 99.3960 99.6788 99.9346 100.0719 100.2158 100.5775 100.7001 100.8316 101.1202 101.7583 101.8104 102.0848 102.2369 102.6496 102.6840 102.8994 103.1965 103.6978 104.0495 104.0867 104.5738 104.8564 104.9686 105.0572 105.3145 105.5318 105.7882 106.1690 106.8102 107.0544 107.1851 107.3765 107.6006 107.8956 108.0721 108.4268 108.6362 109.6869 109.7511 110.0679 110.1667 110.2990 110.6101 110.6827 110.9761 111.1627 111.2725 111.6216 112.0497 112.2318 112.5417 112.7204 112.8125 112.9581 113.1711 113.4564 113.6592 114.0467 114.2214 114.4860 114.5347 114.7143 114.9728 115.0598 115.3599 115.5627 116.5177 116.7728 117.0420 117.3388 117.5091 117.9173 118.0818 118.3723 118.6459 119.0262 119.1717 119.2677 119.4472 119.8937 120.0672 120.1966 120.6428 121.0044 121.0156 121.2201 121.5407 121.8077 122.1073 122.4596 122.5909 123.3477 123.7520 125.4345 125.8816 125.9818 126.0369 126.7925 126.9554 127.1102 128.0920 128.5795 128.8933 129.0691 129.2661 129.6293 130.4626 130.8975 131.4055 132.0566 132.2227 132.5668 132.8424 133.1118 133.4359 133.6102 134.0414 134.5193 134.6151 134.7926 135.1220 135.2803 135.8682 136.0797 137.3334 137.6616 137.9721 138.0835 138.6380 141.0581 141.5439 141.7431 141.9879 142.5937 142.8024 143.0734 143.4468 143.5340 144.1425 144.8461 145.0585 145.7106 146.9533 147.1647 147.3208 147.4385 147.5815 147.8571 148.1860 148.3602 149.2679 149.6435 149.9077 150.0687 150.4000 150.7376 151.0475 151.3356 151.5736 151.6827 151.7497 152.0678 153.1683 153.3355 153.5202 154.2299 154.6462 155.2508 155.6225 155.6618 156.3551 156.5372 156.9870 157.3800 157.7518 157.8043 159.1342 159.9113 160.2181 161.9494 162.8533 163.4665 165.3037 167.6772 167.9843 168.8710 170.1161 171.4625 175.1553 179.9606 181.0661 181.7965 183.4510 185.4034 185.8159 187.0835 187.7048 188.2731 188.9992 189.6824 190.0493 190.4450 190.9406 191.4267 192.2990 193.6683 195.4129 196.6281 197.0360 199.2383 201.1175 209.8851 220.0196 221.5228 222.2588 222.8175 223.5532 223.6493 224.3423 227.2779 227.7874 229.0252 229.2836 230.5599 247.4578 248.6369 249.1206 255.2551 258.8948 261.6708 294.8866 295.5843 297.3187 298.3278 312.3469 313.1915 429.2872 522.3089 530.4667 613.7625 622.3701 630.5867 631.8256 634.1115 634.7354 636.7644 640.2306 646.1934 647.6721 649.6391 713.2219 716.7494 1203.3194 1207.3031</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">-0.042538 -0.067410 -0.153335 -0.380940 0.598903 -0.309896 -0.305372 -0.117891 -0.081867 -0.232521 0.184613 0.026181 0.016761 -0.139068 -0.222580 -0.100792 -0.121661 0.061167 0.113464 0.117611 0.066696 0.067683 0.096243 0.082364 0.042578 0.071998 0.099683 0.138504 0.084696 0.079417 0.088118 0.114979 0.124211</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">17.0425 17.0674 16.1533 16.3809 14.4011 8.3099 8.3054 6.1179 6.0819 6.2325 5.8154 5.9738 5.9832 6.1391 6.2226 6.1008 6.1217 5.9388 0.8865 0.8824 0.9333 0.9323 0.9038 0.9176 0.9574 0.9280 0.9003 0.8615 0.9153 0.9206 0.9119 0.8850 0.8758</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">-0.0425 -0.0674 -0.1533 -0.3809 0.5989 -0.3099 -0.3054 -0.1179 -0.0819 -0.2325 0.1846 0.0262 0.0168 -0.1391 -0.2226 -0.1008 -0.1217 0.0612 0.1135 0.1176 0.0667 0.0677 0.0962 0.0824 0.0426 0.0720 0.0997 0.1385 0.0847 0.0794 0.0881 0.1150 0.1242</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2686 1.2335 2.3244 2.0651 5.4437 2.1610 2.1474 3.8643 3.8856 3.9384 3.8709 3.9046 3.9775 3.9711 3.9368 3.9965 4.0062 3.9275 1.0511 1.0096 1.0108 1.0105 1.0113 1.0085 1.0206 1.0082 0.9928 1.0119 1.0195 1.0100 1.0055 1.0236 1.0108</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2686 1.2335 2.3244 2.0651 5.4437 2.1610 2.1474 3.8643 3.8856 3.9384 3.8709 3.9046 3.9775 3.9711 3.9368 3.9965 4.0062 3.9275 1.0511 1.0096 1.0108 1.0105 1.0113 1.0085 1.0206 1.0082 0.9928 1.0119 1.0195 1.0100 1.0055 1.0236 1.0108</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">1.1088 1.0214 1.1397 0.9383 1.8372 1.1036 1.2090 0.9276 0.8718 0.9480 0.9681 0.9867 0.9403 1.0042 0.9933 0.9951 0.9937 0.9827 1.3466 1.4036 0.9830 0.9786 0.9804 1.3882 1.4357 0.9653 0.9789 0.9870 0.9885 1.3947 0.9612 1.3954 0.9749</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">-0.019819790</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.010727735396</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.64343 -24.84410 0.79933 -7.92356 7.46805 -0.45551 10.24514 -10.28557 -0.04042</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92090</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.34074</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
