<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 2 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.048672"
                        y3="2.882224"
                        z3="-1.287937"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.566302"
                        y3="0.123605"
                        z3="-0.402108"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.369582"
                        y3="-1.803822"
                        z3="-0.637013"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.175978"
                        y3="-0.684227"
                        z3="2.585598"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.385698"
                        y3="-0.241269"
                        z3="0.732119"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.244186"
                        y3="0.71833"
                        z3="0.065996"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.677075"
                        y3="0.650411"
                        z3="0.487322"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.24237"
                        y3="-3.101497"
                        z3="0.314764"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.723839"
                        y3="-2.853221"
                        z3="0.525186"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.52136"
                        y3="-2.745767"
                        z3="-0.76174"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.098926"
                        y3="0.508806"
                        z3="-0.004077"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.096718"
                        y3="1.150849"
                        z3="-0.808013"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.844528"
                        y3="1.499154"
                        z3="-0.640327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.753016"
                        y3="-0.601476"
                        z3="0.50973"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.962139"
                        y3="2.650217"
                        z3="-0.848004"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.218314"
                        y3="1.389178"
                        z3="-0.765911"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.128255"
                        y3="-0.722869"
                        z3="0.387026"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.850378"
                        y3="0.271584"
                        z3="-0.247684"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.081265"
                        y3="-4.002092"
                        z3="-0.280533"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.713426"
                        y3="-3.232773"
                        z3="1.258002"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.874033"
                        y3="-1.963517"
                        z3="1.140955"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.095033"
                        y3="-3.693246"
                        z3="1.118972"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.230573"
                        y3="-1.872444"
                        z3="-1.347293"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.586627"
                        y3="-2.656314"
                        z3="-0.549175"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.380809"
                        y3="-3.628305"
                        z3="-1.387992"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.135762"
                        y3="0.844637"
                        z3="-0.920476"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.524785"
                        y3="0.679819"
                        z3="-1.609485"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.212075"
                        y3="-1.388772"
                        z3="1.014854"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.539242"
                        y3="3.124804"
                        z3="-0.054655"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.346692"
                        y3="3.013634"
                        z3="-1.801406"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.923372"
                        y3="2.966806"
                        z3="-0.763356"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.779615"
                        y3="2.168618"
                        z3="-1.262045"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.620048"
                        y3="-1.596018"
                        z3="0.791585"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.0487,2.8822,-1.2879;-5.5663,.1236,-.4021;1.3696,-1.8038,-.637;1.176,-.6842,2.5856;1.3857,-.2413,.7321;.2442,.7183,.066;2.6771,.6504,.4873;2.2424,-3.1015,.3148;3.7238,-2.8532,.5252;4.5214,-2.7458,-.7617;-1.0989,.5088,-.0041;3.0967,1.1508,-.808;-1.8445,1.4992,-.6403;-1.753,-.6015,.5097;2.9621,2.6502,-.848;-3.2183,1.3892,-.7659;-3.1283,-.7229,.387;-3.8504,.2716,-.2477;2.0813,-4.0021,-.2805;1.7134,-3.2328,1.258;3.874,-1.9635,1.141;4.095,-3.6932,1.119;4.2306,-1.8724,-1.3473;5.5866,-2.6563,-.5492;4.3808,-3.6283,-1.388;4.1358,.8446,-.9205;2.5248,.6798,-1.6095;-1.2121,-1.3888,1.0149;3.5392,3.1248,-.0547;3.3467,3.0136,-1.8014;1.9234,2.9668,-.7634;-3.7796,2.1686,-1.262;-3.62,-1.596,.7916;</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">2116.7805782441 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">8.169e-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">0.142 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="-1.04867168"
                                 y3="2.88222431"
                                 z3="-1.28793705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.56630171"
                                 y3="0.12360471"
                                 z3="-0.40210802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.36958173"
                                 y3="-1.80382209"
                                 z3="-0.63701266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.17597779"
                                 y3="-0.68422694"
                                 z3="2.58559842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.38569777"
                                 y3="-0.24126888"
                                 z3="0.73211914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.24418614"
                                 y3="0.7183301"
                                 z3="0.06599649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.67707472"
                                 y3="0.6504106"
                                 z3="0.4873223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.24236969"
                                 y3="-3.10149675"
                                 z3="0.31476427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.72383944"
                                 y3="-2.85322117"
                                 z3="0.52518632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.52135975"
                                 y3="-2.74576702"
                                 z3="-0.7617402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.09892566"
                                 y3="0.5088058"
                                 z3="-0.00407667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.09671833"
                                 y3="1.1508492"
                                 z3="-0.80801263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.84452751"
                                 y3="1.49915376"
                                 z3="-0.64032736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.75301601"
                                 y3="-0.60147632"
                                 z3="0.50972958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.96213927"
                                 y3="2.6502173"
                                 z3="-0.84800439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.21831377"
                                 y3="1.38917778"
                                 z3="-0.76591109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.12825533"
                                 y3="-0.7228688"
                                 z3="0.38702608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.85037812"
                                 y3="0.27158415"
                                 z3="-0.247684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.08126469"
                                 y3="-4.00209158"
                                 z3="-0.28053326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.71342645"
                                 y3="-3.23277268"
                                 z3="1.25800229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.87403334"
                                 y3="-1.96351652"
                                 z3="1.14095503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.09503329"
                                 y3="-3.69324575"
                                 z3="1.11897188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.23057291"
                                 y3="-1.8724442"
                                 z3="-1.34729253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.58662675"
                                 y3="-2.65631411"
                                 z3="-0.54917463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.38080898"
                                 y3="-3.62830461"
                                 z3="-1.38799231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.13576191"
                                 y3="0.84463729"
                                 z3="-0.92047567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.52478466"
                                 y3="0.67981928"
                                 z3="-1.60948542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.2120746"
                                 y3="-1.38877228"
                                 z3="1.0148536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.53924238"
                                 y3="3.12480401"
                                 z3="-0.05465488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.34669171"
                                 y3="3.01363441"
                                 z3="-1.80140561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.92337189"
                                 y3="2.96680592"
                                 z3="-0.76335643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.77961461"
                                 y3="2.1686176"
                                 z3="-1.26204532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.62004841"
                                 y3="-1.59601771"
                                 z3="0.79158491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.0487,2.8822,-1.2879;-5.5663,.1236,-.4021;1.3696,-1.8038,-.637;1.176,-.6842,2.5856;1.3857,-.2413,.7321;.2442,.7183,.066;2.6771,.6504,.4873;2.2424,-3.1015,.3148;3.7238,-2.8532,.5252;4.5214,-2.7458,-.7617;-1.0989,.5088,-.0041;3.0967,1.1508,-.808;-1.8445,1.4992,-.6403;-1.753,-.6015,.5097;2.9621,2.6502,-.848;-3.2183,1.3892,-.7659;-3.1283,-.7229,.387;-3.8504,.2716,-.2477;2.0813,-4.0021,-.2805;1.7134,-3.2328,1.258;3.874,-1.9635,1.141;4.095,-3.6932,1.119;4.2306,-1.8724,-1.3473;5.5866,-2.6563,-.5492;4.3808,-3.6283,-1.388;4.1358,.8446,-.9205;2.5248,.6798,-1.6095;-1.2121,-1.3888,1.0149;3.5392,3.1248,-.0547;3.3467,3.0136,-1.8014;1.9234,2.9668,-.7634;-3.7796,2.1686,-1.262;-3.62,-1.596,.7916;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.048672"
                        y3="2.882224"
                        z3="-1.287937"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.566302"
                        y3="0.123605"
                        z3="-0.402108"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.369582"
                        y3="-1.803822"
                        z3="-0.637013"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.175978"
                        y3="-0.684227"
                        z3="2.585598"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.385698"
                        y3="-0.241269"
                        z3="0.732119"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.244186"
                        y3="0.71833"
                        z3="0.065996"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.677075"
                        y3="0.650411"
                        z3="0.487322"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.24237"
                        y3="-3.101497"
                        z3="0.314764"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.723839"
                        y3="-2.853221"
                        z3="0.525186"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.52136"
                        y3="-2.745767"
                        z3="-0.76174"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.098926"
                        y3="0.508806"
                        z3="-0.004077"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.096718"
                        y3="1.150849"
                        z3="-0.808013"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.844528"
                        y3="1.499154"
                        z3="-0.640327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.753016"
                        y3="-0.601476"
                        z3="0.50973"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.962139"
                        y3="2.650217"
                        z3="-0.848004"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.218314"
                        y3="1.389178"
                        z3="-0.765911"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.128255"
                        y3="-0.722869"
                        z3="0.387026"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.850378"
                        y3="0.271584"
                        z3="-0.247684"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.081265"
                        y3="-4.002092"
                        z3="-0.280533"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.713426"
                        y3="-3.232773"
                        z3="1.258002"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.874033"
                        y3="-1.963517"
                        z3="1.140955"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.095033"
                        y3="-3.693246"
                        z3="1.118972"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.230573"
                        y3="-1.872444"
                        z3="-1.347293"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.586627"
                        y3="-2.656314"
                        z3="-0.549175"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.380809"
                        y3="-3.628305"
                        z3="-1.387992"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.135762"
                        y3="0.844637"
                        z3="-0.920476"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.524785"
                        y3="0.679819"
                        z3="-1.609485"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.212075"
                        y3="-1.388772"
                        z3="1.014854"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.539242"
                        y3="3.124804"
                        z3="-0.054655"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.346692"
                        y3="3.013634"
                        z3="-1.801406"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.923372"
                        y3="2.966806"
                        z3="-0.763356"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.779615"
                        y3="2.168618"
                        z3="-1.262045"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.620048"
                        y3="-1.596018"
                        z3="0.791585"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.0487,2.8822,-1.2879;-5.5663,.1236,-.4021;1.3696,-1.8038,-.637;1.176,-.6842,2.5856;1.3857,-.2413,.7321;.2442,.7183,.066;2.6771,.6504,.4873;2.2424,-3.1015,.3148;3.7238,-2.8532,.5252;4.5214,-2.7458,-.7617;-1.0989,.5088,-.0041;3.0967,1.1508,-.808;-1.8445,1.4992,-.6403;-1.753,-.6015,.5097;2.9621,2.6502,-.848;-3.2183,1.3892,-.7659;-3.1283,-.7229,.387;-3.8504,.2716,-.2477;2.0813,-4.0021,-.2805;1.7134,-3.2328,1.258;3.874,-1.9635,1.141;4.095,-3.6932,1.119;4.2306,-1.8724,-1.3473;5.5866,-2.6563,-.5492;4.3808,-3.6283,-1.388;4.1358,.8446,-.9205;2.5248,.6798,-1.6095;-1.2121,-1.3888,1.0149;3.5392,3.1248,-.0547;3.3467,3.0136,-1.8014;1.9234,2.9668,-.7634;-3.7796,2.1686,-1.262;-3.62,-1.596,.7916;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1838</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2552.5605</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1308.7730</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">-2636.99634125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2116.78057824</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4753.77691949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7845.22422934</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3091.44730985</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01802930</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.00335600</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.00701475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227644</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000060940135</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000060940135</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000121880269</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.154106473553</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">-2765.5314 -2765.4004 -2420.8054 -2419.5529 -2103.4113 -525.1475 -524.5673 -282.2883 -281.8191 -281.6802 -281.2649 -280.5559 -280.4329 -280.2847 -280.2687 -279.5343 -279.2512 -279.0758 -260.7999 -260.6720 -219.3549 -218.1404 -199.6400 -199.5072 -199.4004 -199.3864 -199.2715 -199.2642 -184.6720 -163.6642 -163.5710 -163.4445 -162.4500 -162.2941 -162.2848 -134.4301 -134.3941 -134.3424 -33.3649 -32.0220 -28.2069 -27.2650 -25.9789 -25.6343 -24.6096 -23.8590 -23.6726 -23.2906 -22.7558 -21.3003 -20.7226 -20.4078 -19.8747 -19.0674 -18.6269 -17.5286 -17.0732 -16.4469 -16.0199 -15.9620 -15.4386 -15.3432 -15.2049 -14.9876 -14.7937 -14.6546 -14.1227 -13.8755 -13.6233 -13.5518 -13.4358 -13.0051 -12.9565 -12.8068 -12.4462 -12.2546 -12.2099 -11.9722 -11.7357 -11.5037 -11.4406 -11.3179 -11.2496 -10.9587 -9.9043 -9.6829 -9.4592 -9.1933 -8.8702 1.0886 1.3120 1.7624 2.3936 2.5081 3.0229 3.3648 3.4302 3.7491 4.0431 4.2415 4.3330 4.3854 4.4910 4.7137 4.8320 5.1957 5.2823 5.4424 5.5623 5.6307 5.7135 5.8748 5.9453 6.0214 6.1779 6.4291 6.5781 6.6133 6.7448 7.0492 7.1213 7.2228 7.4337 7.6259 7.8016 7.9690 8.0403 8.1716 8.2220 8.2562 8.5228 8.6540 8.7890 8.8361 8.9753 9.1083 9.2867 9.4230 9.5148 9.7585 9.8189 9.9602 10.2269 10.2714 10.4330 10.5454 10.8399 11.0051 11.2381 11.3064 11.4019 11.5284 11.7649 11.7974 12.1006 12.1363 12.1879 12.2051 12.5522 12.6488 12.7453 12.9763 13.0211 13.1956 13.2315 13.3011 13.4899 13.5750 13.7558 13.9105 14.0789 14.1332 14.2207 14.3418 14.3993 14.4800 14.5185 14.6513 14.7208 14.8491 14.9645 15.1686 15.1927 15.4785 15.5614 15.6666 15.8199 15.8918 16.0642 16.2451 16.5208 16.7573 16.8557 17.1271 17.2323 17.3307 17.3703 17.4364 17.6746 17.7134 18.0641 18.2259 18.2498 18.5470 18.6563 18.6686 18.8947 19.1538 19.3579 19.4942 19.8686 20.0729 20.1295 20.2419 20.3971 20.5981 20.7384 20.7858 21.1140 21.4640 21.5767 21.9072 22.2251 22.3194 22.5065 22.5667 22.7476 22.8901 23.3213 23.5785 23.7380 23.8045 24.0016 24.1282 24.3007 24.6332 24.6578 24.9713 25.1064 25.5315 25.6426 25.8654 26.0121 26.2841 26.5285 26.8264 26.8786 27.1479 27.3564 27.5841 27.7371 27.8871 27.9656 28.0461 28.4355 28.5021 28.8448 28.8753 28.9917 29.0415 29.1371 29.4901 29.8578 30.1396 30.2489 30.3934 30.6220 30.8002 31.1904 31.2734 31.3900 31.5896 31.8280 32.1968 32.3146 32.4827 32.6766 32.9505 33.0743 33.4406 33.8103 33.9105 34.0518 34.2024 34.4723 34.6686 34.7700 34.7812 35.0357 35.5384 35.6303 35.7301 35.9080 36.0242 36.4474 36.5789 36.6722 36.9164 37.1839 37.5394 37.6615 37.9712 38.3134 38.5649 38.6300 38.9042 39.1402 39.2884 39.4884 39.6780 39.9461 40.1176 40.4705 40.6538 40.7880 40.8278 41.0646 41.3000 41.3510 41.5428 41.6311 41.8473 41.9959 42.1837 42.2810 42.3721 42.7527 42.8737 43.0060 43.1235 43.3887 43.5260 43.6000 43.7894 44.0193 44.1117 44.2933 44.3492 44.7175 44.8329 44.9464 45.0438 45.2707 45.4194 45.7144 45.8967 45.9415 46.2469 46.4808 46.5763 46.7255 46.8574 46.9336 47.2149 47.2940 47.4961 47.6830 47.9705 48.0356 48.0844 48.5598 48.6809 49.0838 49.2286 49.2706 49.6988 50.0006 50.0921 50.2808 50.5380 50.9145 51.0396 51.2276 51.4290 51.6396 51.8194 51.8990 52.1137 52.2717 52.5157 52.7718 52.8468 53.0613 53.4728 53.6471 53.8497 54.0501 54.5662 54.6796 54.7289 55.1023 55.4716 55.8789 56.0189 56.3081 56.7239 56.8582 57.2389 57.3349 57.7998 57.8512 57.8820 58.0932 58.2380 58.4869 59.0355 59.1044 59.2926 59.3993 59.6515 59.7560 59.8053 59.9698 60.1695 60.4536 60.8502 61.0504 61.3444 61.3713 61.9128 62.0556 62.6219 62.7215 62.8890 63.0834 63.2102 63.4354 63.6057 64.0567 64.1755 64.4715 64.9737 65.0838 65.3074 65.5443 65.7568 65.7916 66.2056 66.4591 66.7103 67.0871 67.1686 67.3224 67.8470 68.2637 68.3877 68.6701 68.9449 69.1744 69.3957 70.3041 70.6474 70.9187 71.1158 71.4504 71.7248 71.9424 72.2000 72.5272 72.8854 72.9952 73.1987 73.6804 73.8285 74.3731 74.6222 74.9507 75.1506 75.8138 76.1369 76.3507 76.4806 76.8601 77.3845 77.7840 77.8976 78.2690 78.7268 79.0151 79.1582 79.4457 79.5682 79.7965 79.9985 80.0553 80.2359 80.6012 80.8313 81.0174 81.1987 81.3414 81.4418 81.7093 81.7597 81.8637 81.9927 82.2494 82.7206 82.7962 82.9568 83.1458 83.3240 83.3822 83.4523 83.6958 84.0018 84.5334 84.7836 85.1146 85.3652 85.8135 85.8772 86.0176 86.2524 86.4704 86.5770 86.7506 86.9634 87.0947 87.3115 87.5558 87.6396 87.7878 88.0720 88.3025 88.5588 88.7347 89.0395 89.0860 89.3129 89.3843 89.5422 89.7313 89.8509 90.1370 90.2673 90.5062 90.7243 91.3449 91.4391 91.7594 92.0849 92.3289 92.5782 92.8868 93.1745 93.4321 93.7280 93.7758 93.8910 94.3607 94.6708 94.9807 95.1013 95.4543 95.8869 96.0803 96.3309 96.5641 97.2155 97.3987 97.4790 97.7201 97.8379 97.9374 98.0707 98.4321 98.6900 99.0145 99.2076 99.6411 99.7555 99.9093 100.2683 100.9095 101.0574 101.2386 101.4634 101.8401 102.1685 102.2610 102.4192 102.5702 102.7677 103.1210 103.4514 103.8008 103.9456 104.2706 104.8798 105.1714 105.3253 105.4413 105.6905 106.0324 106.2106 106.9851 107.2945 107.4612 107.4814 107.6029 107.7428 107.9633 108.1164 108.5657 108.7119 109.5917 109.8506 109.9060 110.1325 110.6779 110.8518 110.9131 110.9823 111.2071 111.6981 111.9490 112.3303 112.4626 112.7374 112.8039 113.1363 113.1852 113.4758 113.7355 114.0788 114.2981 114.6099 114.7617 114.7971 114.9065 115.1662 115.1902 115.9050 116.5184 116.5606 116.7408 116.8093 117.1518 117.5531 117.9994 118.1134 118.3334 118.7297 118.9556 119.0268 119.6048 119.8642 120.0689 120.4721 120.5859 120.8840 121.3742 121.6754 121.7771 121.8222 122.0488 122.7063 122.9853 123.0650 123.6275 124.0634 125.8693 125.9091 126.0267 126.2624 127.1345 127.3901 127.4998 128.4190 128.6971 129.0519 129.4355 129.5814 129.7273 130.1978 130.3238 131.5307 131.9370 132.5732 133.0480 133.1789 133.3136 133.4427 133.7131 134.1716 134.6951 134.9644 135.1627 135.3003 135.8484 136.3375 136.8104 137.3140 138.0552 138.1158 138.6353 138.6988 141.2246 141.4400 141.6878 142.0057 142.6933 142.8971 143.1696 143.5225 143.8009 144.3293 144.5182 145.0315 146.0169 146.9286 147.3827 147.6469 147.7678 147.7903 148.2250 148.3385 148.6175 148.9233 149.0068 149.1473 149.9800 150.6313 150.7942 150.9778 151.2862 151.5862 151.9746 152.1131 152.5141 153.4401 153.7444 154.0361 154.3967 154.5203 154.8461 155.0620 155.8398 156.6966 157.0634 157.4695 157.6583 158.1873 158.3450 158.6642 159.3124 159.4379 161.1647 161.8697 163.1087 165.7115 166.0147 167.0401 169.1850 170.4171 171.9065 175.8618 177.3826 180.1296 182.1325 183.0599 186.3760 186.6926 187.0943 187.4683 188.0041 188.4442 188.8336 189.1285 189.6718 190.8512 191.6010 191.8694 192.2975 195.1697 196.2582 197.8969 201.4451 202.7285 210.6962 219.9425 221.4527 221.6572 222.8810 223.3357 223.4886 223.7884 227.3095 227.9391 228.9625 230.2347 230.3421 246.6257 247.5538 249.1767 255.6810 259.8730 261.2384 294.7606 295.0230 297.3340 299.1192 312.2893 313.1115 431.7343 524.3083 530.7043 610.0773 622.7155 630.4314 631.2539 634.6110 634.9911 636.8310 640.1685 646.6282 646.6731 649.8236 712.3616 715.1264 1203.6051 1208.0199</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">-0.069053 -0.086366 -0.174613 -0.416397 0.618328 -0.309417 -0.345033 -0.093307 -0.098866 -0.260393 0.300227 0.046056 -0.036990 -0.172952 -0.251215 -0.088403 -0.153163 0.048339 0.131966 0.125804 0.059448 0.085530 0.071231 0.096027 0.090031 0.111242 0.100399 0.125250 0.092740 0.095988 0.078785 0.130018 0.148758</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">17.0691 17.0864 16.1746 16.4164 14.3817 8.3094 8.3450 6.0933 6.0989 6.2604 5.6998 5.9539 6.0370 6.1730 6.2512 6.0884 6.1532 5.9517 0.8680 0.8742 0.9406 0.9145 0.9288 0.9040 0.9100 0.8888 0.8996 0.8747 0.9073 0.9040 0.9212 0.8700 0.8512</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">-0.0691 -0.0864 -0.1746 -0.4164 0.6183 -0.3094 -0.3450 -0.0933 -0.0989 -0.2604 0.3002 0.0461 -0.0370 -0.1730 -0.2512 -0.0884 -0.1532 0.0483 0.1320 0.1258 0.0594 0.0855 0.0712 0.0960 0.0900 0.1112 0.1004 0.1253 0.0927 0.0960 0.0788 0.1300 0.1488</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2433 1.2148 2.2788 2.0370 5.4242 2.1727 2.1063 3.8592 3.8789 3.9416 3.7258 3.8175 3.9897 3.9552 3.9636 3.9853 4.0595 3.8908 1.0028 1.0277 1.0264 1.0075 1.0072 1.0046 1.0016 0.9896 1.0021 1.0392 1.0053 1.0064 1.0179 1.0157 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2433 1.2148 2.2788 2.0370 5.4242 2.1727 2.1063 3.8592 3.8789 3.9416 3.7258 3.8175 3.9897 3.9552 3.9636 3.9853 4.0595 3.8908 1.0028 1.0277 1.0264 1.0075 1.0072 1.0046 1.0016 0.9896 1.0021 1.0392 1.0053 1.0064 1.0179 1.0157 1.0024</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">1.0965 1.0119 1.1300 0.9273 1.8647 1.0474 1.2267 1.0321 0.8161 0.9508 0.9682 0.9874 0.9415 0.9975 0.9866 0.9869 0.9948 0.9954 1.3126 1.3262 0.9747 0.9751 0.9782 1.3992 1.4705 0.9608 0.9929 0.9863 0.9860 1.3764 0.9692 1.3930 0.9724</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">-0.018210402</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.014551649931</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">38.71363 -37.49476 1.21888 -14.24323 13.21662 -1.02662 -2.83784 1.36013 -1.47771</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17330</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.52408</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
