<?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="-0.993866"
                        y3="0.120248"
                        z3="-2.704775"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.34789"
                        y3="-0.847381"
                        z3="0.288817"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.497662"
                        y3="-1.13798"
                        z3="1.316963"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.48476"
                        y3="1.988521"
                        z3="2.305171"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.450273"
                        y3="0.850194"
                        z3="0.758141"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.17783"
                        y3="1.009231"
                        z3="-0.248184"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.53921"
                        y3="1.119442"
                        z3="-0.373425"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.42301"
                        y3="-2.065499"
                        z3="-0.265033"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.768527"
                        y3="-2.268694"
                        z3="-0.934648"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.628498"
                        y3="-3.156432"
                        z3="-2.162578"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.089134"
                        y3="0.557529"
                        z3="-0.048224"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.818661"
                        y3="1.725434"
                        z3="-0.091344"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.78359"
                        y3="0.12204"
                        z3="-1.174005"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.721431"
                        y3="0.545212"
                        z3="1.185293"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.745386"
                        y3="0.825226"
                        z3="0.685052"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.095739"
                        y3="-0.30816"
                        z3="-1.079768"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.031357"
                        y3="0.107177"
                        z3="1.2944"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.708888"
                        y3="-0.311711"
                        z3="0.162026"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.709298"
                        y3="-1.587541"
                        z3="-0.935831"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.98554"
                        y3="-3.022617"
                        z3="0.025756"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.188026"
                        y3="-1.304995"
                        z3="-1.224669"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.466926"
                        y3="-2.719536"
                        z3="-0.226195"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.243592"
                        y3="-4.143837"
                        z3="-1.901945"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.948539"
                        y3="-2.718352"
                        z3="-2.895555"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.592691"
                        y3="-3.298078"
                        z3="-2.651612"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.230073"
                        y3="1.951384"
                        z3="-1.07398"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.658575"
                        y3="2.670069"
                        z3="0.431913"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.208154"
                        y3="0.893106"
                        z3="2.071604"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.711762"
                        y3="1.322701"
                        z3="0.777876"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.381634"
                        y3="0.628646"
                        z3="1.693271"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.907992"
                        y3="-0.126696"
                        z3="0.179643"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.623939"
                        y3="-0.639008"
                        z3="-1.963317"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.513136"
                        y3="0.103865"
                        z3="2.261938"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 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 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.9939,.1202,-2.7048;-5.3479,-.8474,.2888;1.4977,-1.138,1.317;1.4848,1.9885,2.3052;1.4503,.8502,.7581;.1778,1.0092,-.2482;2.5392,1.1194,-.3734;1.423,-2.0655,-.265;2.7685,-2.2687,-.9346;2.6285,-3.1564,-2.1626;-1.0891,.5575,-.0482;3.8187,1.7254,-.0913;-1.7836,.122,-1.174;-1.7214,.5452,1.1853;4.7454,.8252,.6851;-3.0957,-.3082,-1.0798;-3.0314,.1072,1.2944;-3.7089,-.3117,.162;.7093,-1.5875,-.9358;.9855,-3.0226,.0258;3.188,-1.305,-1.2247;3.4669,-2.7195,-.2262;2.2436,-4.1438,-1.9019;1.9485,-2.7184,-2.8956;3.5927,-3.2981,-2.6516;4.2301,1.9514,-1.074;3.6586,2.6701,.4319;-1.2082,.8931,2.0716;5.7118,1.3227,.7779;4.3816,.6286,1.6933;4.908,-.1267,.1796;-3.6239,-.639,-1.9633;-3.5131,.1039,2.2619;</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">2133.8155326994 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">8.165e-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">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 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="-0.99386644"
                                 y3="0.12024792"
                                 z3="-2.70477458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.34789015"
                                 y3="-0.84738146"
                                 z3="0.28881745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.49766192"
                                 y3="-1.13798001"
                                 z3="1.31696251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.48475977"
                                 y3="1.98852119"
                                 z3="2.30517135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.4502732"
                                 y3="0.85019361"
                                 z3="0.75814135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.17783033"
                                 y3="1.00923104"
                                 z3="-0.24818367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.53920973"
                                 y3="1.11944204"
                                 z3="-0.37342545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.42301025"
                                 y3="-2.06549946"
                                 z3="-0.26503292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.7685271"
                                 y3="-2.26869394"
                                 z3="-0.93464833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.62849763"
                                 y3="-3.15643196"
                                 z3="-2.16257833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.08913425"
                                 y3="0.55752925"
                                 z3="-0.04822441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.81866145"
                                 y3="1.72543417"
                                 z3="-0.09134433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.78358983"
                                 y3="0.12204004"
                                 z3="-1.17400474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.72143131"
                                 y3="0.54521216"
                                 z3="1.18529311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.74538637"
                                 y3="0.82522566"
                                 z3="0.68505187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.09573871"
                                 y3="-0.30816024"
                                 z3="-1.07976758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.03135674"
                                 y3="0.10717747"
                                 z3="1.29439951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.70888842"
                                 y3="-0.31171112"
                                 z3="0.16202633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.7092979"
                                 y3="-1.58754137"
                                 z3="-0.93583067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.98554001"
                                 y3="-3.0226168"
                                 z3="0.02575613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.18802631"
                                 y3="-1.30499491"
                                 z3="-1.22466895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.46692562"
                                 y3="-2.71953623"
                                 z3="-0.22619535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.24359239"
                                 y3="-4.1438371"
                                 z3="-1.90194486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.94853863"
                                 y3="-2.71835183"
                                 z3="-2.8955552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.59269149"
                                 y3="-3.298078"
                                 z3="-2.65161231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.23007277"
                                 y3="1.95138367"
                                 z3="-1.07398012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.65857469"
                                 y3="2.67006895"
                                 z3="0.43191272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.20815433"
                                 y3="0.8931059"
                                 z3="2.07160428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.71176177"
                                 y3="1.32270144"
                                 z3="0.77787626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.3816343"
                                 y3="0.62864582"
                                 z3="1.69327069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.90799152"
                                 y3="-0.12669603"
                                 z3="0.17964258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.62393856"
                                 y3="-0.63900804"
                                 z3="-1.96331684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.51313641"
                                 y3="0.10386476"
                                 z3="2.26193783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 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 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.9939,.1202,-2.7048;-5.3479,-.8474,.2888;1.4977,-1.138,1.317;1.4848,1.9885,2.3052;1.4503,.8502,.7581;.1778,1.0092,-.2482;2.5392,1.1194,-.3734;1.423,-2.0655,-.265;2.7685,-2.2687,-.9346;2.6285,-3.1564,-2.1626;-1.0891,.5575,-.0482;3.8187,1.7254,-.0913;-1.7836,.122,-1.174;-1.7214,.5452,1.1853;4.7454,.8252,.6851;-3.0957,-.3082,-1.0798;-3.0314,.1072,1.2944;-3.7089,-.3117,.162;.7093,-1.5875,-.9358;.9855,-3.0226,.0258;3.188,-1.305,-1.2247;3.4669,-2.7195,-.2262;2.2436,-4.1438,-1.9019;1.9485,-2.7184,-2.8956;3.5927,-3.2981,-2.6516;4.2301,1.9514,-1.074;3.6586,2.6701,.4319;-1.2082,.8931,2.0716;5.7118,1.3227,.7779;4.3816,.6286,1.6933;4.908,-.1267,.1796;-3.6239,-.639,-1.9633;-3.5131,.1039,2.2619;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.993866"
                        y3="0.120248"
                        z3="-2.704775"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.34789"
                        y3="-0.847381"
                        z3="0.288817"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.497662"
                        y3="-1.13798"
                        z3="1.316963"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.48476"
                        y3="1.988521"
                        z3="2.305171"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.450273"
                        y3="0.850194"
                        z3="0.758141"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.17783"
                        y3="1.009231"
                        z3="-0.248184"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.53921"
                        y3="1.119442"
                        z3="-0.373425"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.42301"
                        y3="-2.065499"
                        z3="-0.265033"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.768527"
                        y3="-2.268694"
                        z3="-0.934648"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.628498"
                        y3="-3.156432"
                        z3="-2.162578"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.089134"
                        y3="0.557529"
                        z3="-0.048224"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.818661"
                        y3="1.725434"
                        z3="-0.091344"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.78359"
                        y3="0.12204"
                        z3="-1.174005"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.721431"
                        y3="0.545212"
                        z3="1.185293"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.745386"
                        y3="0.825226"
                        z3="0.685052"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.095739"
                        y3="-0.30816"
                        z3="-1.079768"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.031357"
                        y3="0.107177"
                        z3="1.2944"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.708888"
                        y3="-0.311711"
                        z3="0.162026"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.709298"
                        y3="-1.587541"
                        z3="-0.935831"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.98554"
                        y3="-3.022617"
                        z3="0.025756"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.188026"
                        y3="-1.304995"
                        z3="-1.224669"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.466926"
                        y3="-2.719536"
                        z3="-0.226195"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.243592"
                        y3="-4.143837"
                        z3="-1.901945"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.948539"
                        y3="-2.718352"
                        z3="-2.895555"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.592691"
                        y3="-3.298078"
                        z3="-2.651612"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.230073"
                        y3="1.951384"
                        z3="-1.07398"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.658575"
                        y3="2.670069"
                        z3="0.431913"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.208154"
                        y3="0.893106"
                        z3="2.071604"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.711762"
                        y3="1.322701"
                        z3="0.777876"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.381634"
                        y3="0.628646"
                        z3="1.693271"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.907992"
                        y3="-0.126696"
                        z3="0.179643"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.623939"
                        y3="-0.639008"
                        z3="-1.963317"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.513136"
                        y3="0.103865"
                        z3="2.261938"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 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 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.9939,.1202,-2.7048;-5.3479,-.8474,.2888;1.4977,-1.138,1.317;1.4848,1.9885,2.3052;1.4503,.8502,.7581;.1778,1.0092,-.2482;2.5392,1.1194,-.3734;1.423,-2.0655,-.265;2.7685,-2.2687,-.9346;2.6285,-3.1564,-2.1626;-1.0891,.5575,-.0482;3.8187,1.7254,-.0913;-1.7836,.122,-1.174;-1.7214,.5452,1.1853;4.7454,.8252,.6851;-3.0957,-.3082,-1.0798;-3.0314,.1072,1.2944;-3.7089,-.3117,.162;.7093,-1.5875,-.9358;.9855,-3.0226,.0258;3.188,-1.305,-1.2247;3.4669,-2.7195,-.2262;2.2436,-4.1438,-1.9019;1.9485,-2.7184,-2.8956;3.5927,-3.2981,-2.6516;4.2301,1.9514,-1.074;3.6586,2.6701,.4319;-1.2082,.8931,2.0716;5.7118,1.3227,.7779;4.3816,.6286,1.6933;4.908,-.1267,.1796;-3.6239,-.639,-1.9633;-3.5131,.1039,2.2619;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1882</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2542.3833</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1300.6903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2637.01066515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2133.81553270</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4770.82619784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7879.12821724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3108.30201940</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01521512</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.01181997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.00115483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00228412</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000061158925</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000061158925</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000122317850</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.153259996381</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">-2765.5570 -2765.4109 -2420.8658 -2419.5172 -2103.3927 -525.0640 -524.5318 -282.2309 -281.8426 -281.7254 -281.2586 -280.6125 -280.4610 -280.3069 -280.2869 -279.5426 -279.2967 -279.1677 -260.8243 -260.6825 -219.4051 -218.1035 -199.6646 -199.5179 -199.4250 -199.4106 -199.2819 -199.2744 -184.6524 -163.7184 -163.6150 -163.4978 -162.4109 -162.2566 -162.2513 -134.4039 -134.3744 -134.3295 -33.3587 -32.0128 -28.2223 -27.2805 -25.9978 -25.5766 -24.6016 -23.8789 -23.7428 -23.3352 -22.8523 -21.1299 -20.7388 -20.5050 -19.7647 -19.0743 -18.7211 -17.2565 -17.0531 -16.6604 -16.3400 -15.8751 -15.4935 -15.3592 -15.2639 -14.9100 -14.7946 -14.4360 -14.1324 -13.9897 -13.6739 -13.5472 -13.5036 -13.1489 -13.0009 -12.8426 -12.5713 -12.1416 -12.0899 -11.8766 -11.7029 -11.5358 -11.4952 -11.4105 -11.3201 -10.8705 -9.9538 -9.6201 -9.4064 -9.2150 -8.9454 1.0469 1.1983 2.1501 2.4093 2.5344 2.5437 3.3593 3.5594 3.7396 3.9420 4.0627 4.1677 4.3967 4.5477 4.6480 4.9278 5.0057 5.2870 5.3421 5.5507 5.5646 5.6769 5.9059 5.9483 6.0982 6.1475 6.3022 6.5257 6.5966 6.8527 7.0227 7.3491 7.4843 7.5281 7.6467 7.8105 7.9738 8.0190 8.0863 8.2470 8.2845 8.5040 8.6022 8.6828 8.7422 8.8729 9.1273 9.2558 9.4445 9.4623 9.5980 9.8770 10.0087 10.2147 10.4371 10.4632 10.5908 10.8973 11.0498 11.1939 11.2904 11.3492 11.4987 11.5792 11.7741 11.8983 12.1167 12.1741 12.2810 12.3503 12.5055 12.5842 12.7521 13.1646 13.2046 13.3815 13.4792 13.6040 13.7992 13.8030 13.9231 13.9862 14.1092 14.2252 14.3196 14.3627 14.4640 14.6432 14.7340 14.7914 14.9038 15.0223 15.0880 15.1512 15.3314 15.4212 15.6778 15.7831 15.7965 15.9756 16.2896 16.4742 16.6893 16.9049 16.9875 17.1128 17.2550 17.3962 17.5083 17.7591 17.8606 18.2079 18.3931 18.5769 18.6931 18.7985 19.0300 19.0806 19.1521 19.3970 19.5106 19.8517 19.9340 20.1989 20.3302 20.6102 20.6965 20.9837 21.0685 21.1847 21.2927 21.7688 21.8888 21.9897 22.2911 22.4469 22.5957 22.6418 23.1313 23.2065 23.4896 23.5324 23.6428 23.8496 24.1604 24.3815 24.4389 24.6885 25.0068 25.1477 25.2575 25.4738 25.8080 26.0140 26.1856 26.5039 26.7919 26.8973 27.2700 27.3580 27.5947 27.8045 27.9909 28.0854 28.2607 28.3576 28.6620 28.7177 28.8065 29.1596 29.4287 29.5746 29.6864 30.0138 30.1110 30.2264 30.4205 30.7112 30.7904 31.2156 31.4109 31.5335 31.6917 31.8915 32.1834 32.3264 32.5464 32.7551 32.9181 33.1253 33.3689 33.6083 33.8843 34.0245 34.3244 34.5269 34.8439 34.9993 35.1154 35.2846 35.3235 35.7488 35.7772 35.9461 36.1828 36.2899 36.7021 36.9171 37.1972 37.2970 37.5961 37.8095 37.9735 38.0883 38.3134 38.4177 38.6392 38.9444 39.1368 39.4532 39.6035 39.7688 40.0687 40.3737 40.4283 40.5742 40.7388 40.9951 41.2136 41.4848 41.6432 41.9208 42.0472 42.2914 42.3049 42.5212 42.6261 42.8438 42.8737 43.0426 43.0750 43.1473 43.3159 43.7293 43.7461 44.0283 44.2493 44.4083 44.6419 44.8175 45.0204 45.1683 45.4215 45.5133 45.5813 45.6879 45.8953 46.0146 46.1093 46.1944 46.3470 46.6012 46.7503 46.9411 47.2457 47.4088 47.6430 47.9171 48.0073 48.1544 48.2371 48.4876 48.6093 48.8992 49.0978 49.4284 49.7876 49.9801 50.0540 50.3240 50.7806 50.9819 51.1175 51.2185 51.7287 51.7892 52.1283 52.2507 52.3901 52.6380 52.6566 53.0812 53.2389 53.5186 53.6411 53.9189 54.1236 54.2753 54.5133 54.7129 54.7838 54.9446 55.2288 55.7098 55.7214 56.0250 56.4150 56.6832 56.9463 57.1358 57.3932 57.6000 57.7695 57.8049 58.1067 58.1409 58.6504 58.8068 58.9200 59.2902 59.4011 59.5397 59.6169 59.6698 59.8830 60.0652 60.1564 60.3661 60.7529 61.1677 61.3387 61.6654 62.0807 62.6639 62.8837 63.0357 63.0824 63.4051 63.6753 63.7396 64.0764 64.5422 64.5659 64.9756 65.2171 65.3138 65.3863 65.7601 65.7849 66.1400 66.3464 66.9503 67.0882 67.1867 67.9315 68.1156 68.2248 68.5871 68.9993 69.3971 69.7047 69.9843 70.5622 70.8678 71.3537 71.3935 71.6923 71.8812 72.4785 72.5807 72.9051 73.4118 73.5884 73.8484 74.1382 74.2255 74.6441 75.1617 75.3408 75.4162 75.8700 76.2179 76.5384 76.6946 77.0516 77.6722 77.9215 78.2616 78.8181 79.0133 79.3882 79.4699 79.5802 79.6932 79.8753 80.0712 80.3694 80.7034 80.8425 80.9364 81.1027 81.3351 81.3643 81.4503 81.5812 81.9633 82.0264 82.4643 82.6490 82.9398 83.1549 83.3271 83.4915 83.5798 83.7509 83.8342 84.0084 84.1667 84.6667 84.8931 85.1139 85.5142 85.8106 85.9518 86.1107 86.2700 86.8023 86.9158 86.9545 87.2860 87.5712 87.8824 88.0270 88.1593 88.3389 88.3673 88.5169 88.6622 88.9886 89.1297 89.2825 89.5511 89.5935 89.9965 90.1732 90.2487 90.3501 90.4311 90.7987 91.0058 91.1939 91.4509 91.9393 92.0785 92.3356 92.8971 92.9745 93.5751 93.7318 94.0659 94.2270 94.6276 94.6828 94.9868 95.1241 95.6642 95.9170 96.1838 96.3892 96.9473 97.2285 97.2514 97.5436 97.6678 97.8903 97.9367 97.9754 98.2926 98.5430 98.9797 99.0682 99.3755 99.6661 100.0044 100.2077 100.3963 100.5384 101.0295 101.4539 101.9683 102.2756 102.3354 102.4543 102.5689 102.8161 103.3063 103.9152 104.0868 104.4816 104.7996 105.0371 105.3709 105.5144 105.7968 106.0091 106.3577 106.5934 106.6893 107.0844 107.2141 107.4257 107.4862 108.0357 108.1710 108.3945 108.6329 109.0909 109.2607 109.6837 109.7835 109.9594 110.1136 110.3196 110.7375 111.0733 111.2430 111.5722 111.9725 112.2365 112.5305 112.7190 112.8606 113.0285 113.0875 113.5337 113.7782 114.0608 114.1059 114.4219 114.5309 114.7760 114.9338 115.3274 115.6205 115.8788 116.0307 116.5244 116.6899 116.8054 117.0709 117.2844 117.7448 118.1752 118.5689 119.0369 119.1708 119.3167 119.7195 120.0316 120.0476 120.2455 120.4616 120.5474 120.9297 121.3841 121.4216 121.6368 121.8625 122.6244 122.8834 123.2712 123.5394 123.9914 125.5509 126.0901 126.2393 126.5846 126.9458 127.0546 127.6487 128.0588 128.5444 128.9780 129.4595 129.5847 130.0398 130.2762 131.3293 131.4046 132.4040 132.5058 132.7201 133.2837 133.4177 133.6169 133.9559 134.2981 134.8237 134.8336 135.0859 135.1055 135.2876 135.9294 136.8695 137.3964 137.8991 138.0299 138.3485 138.9569 141.2963 141.3488 142.0840 142.1902 142.5582 142.7377 143.3193 143.4262 143.9394 144.0820 144.9376 145.3569 145.8090 146.4605 147.1945 147.3189 147.6687 148.0343 148.2678 148.3385 148.7195 148.8383 149.1986 149.3708 149.8633 150.1685 150.7043 150.9542 151.7506 152.1470 152.2852 152.9885 153.1330 153.2460 153.5461 154.1138 154.2604 154.8319 155.0023 155.5553 155.8773 156.7302 156.9461 157.3702 157.6842 158.2580 158.3183 159.0779 159.6834 160.2026 161.7318 162.5878 163.2237 165.5312 166.8095 168.0508 168.3024 169.5189 171.8352 175.2335 178.2814 181.5428 182.9191 183.4068 184.8283 185.8347 186.4110 187.3513 187.5700 188.5063 188.9319 189.3590 190.1540 190.5299 191.0245 191.5681 192.2280 195.3675 196.4730 198.8297 201.2058 201.8938 210.5966 219.8103 221.5120 222.5185 222.8082 223.2573 223.3557 223.8844 227.2932 227.6179 228.5497 228.9858 230.2059 246.2845 247.9490 248.2700 255.3835 259.6366 261.2504 294.8042 295.6470 297.2875 298.2296 312.1934 313.1324 431.0142 524.8297 529.8072 610.0939 622.5764 630.3823 631.4226 634.7491 634.9626 636.1437 640.0606 646.0249 646.8325 649.6340 712.4475 715.1151 1204.2268 1207.4786</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">-0.069818 -0.083452 -0.139672 -0.417694 0.596383 -0.318330 -0.341734 -0.074639 -0.092770 -0.266990 0.203093 0.033238 0.021773 -0.163128 -0.256567 -0.089427 -0.143138 0.057830 0.097692 0.128925 0.061992 0.070170 0.085554 0.081439 0.093894 0.114500 0.104942 0.145076 0.106437 0.082801 0.094920 0.130053 0.146647</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">17.0698 17.0835 16.1397 16.4177 14.4036 8.3183 8.3417 6.0746 6.0928 6.2670 5.7969 5.9668 5.9782 6.1631 6.2566 6.0894 6.1431 5.9422 0.9023 0.8711 0.9380 0.9298 0.9144 0.9186 0.9061 0.8855 0.8951 0.8549 0.8936 0.9172 0.9051 0.8699 0.8534</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">-0.0698 -0.0835 -0.1397 -0.4177 0.5964 -0.3183 -0.3417 -0.0746 -0.0928 -0.2670 0.2031 0.0332 0.0218 -0.1631 -0.2566 -0.0894 -0.1431 0.0578 0.0977 0.1289 0.0620 0.0702 0.0856 0.0814 0.0939 0.1145 0.1049 0.1451 0.1064 0.0828 0.0949 0.1301 0.1466</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2426 1.2173 2.3145 2.0386 5.4326 2.1498 2.1001 3.8535 3.9029 3.9701 3.8281 3.8193 3.8968 3.9422 3.9066 3.9986 4.0405 3.8876 1.0330 1.0084 1.0224 1.0110 1.0012 1.0024 1.0042 0.9930 1.0128 1.0257 1.0109 1.0181 1.0008 1.0161 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2426 1.2173 2.3145 2.0386 5.4326 2.1498 2.1001 3.8535 3.9029 3.9701 3.8281 3.8193 3.8968 3.9422 3.9066 3.9986 4.0405 3.8876 1.0330 1.0084 1.0224 1.0110 1.0012 1.0024 1.0042 0.9930 1.0128 1.0257 1.0109 1.0181 1.0008 1.0161 1.0029</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">1.0783 1.0125 1.1762 0.9275 1.8401 1.0736 1.1961 1.0208 0.8414 0.9453 0.9829 0.9737 0.9478 0.9929 1.0000 0.9954 0.9923 0.9944 1.3175 1.3609 0.9517 0.9770 0.9964 1.4002 1.4613 0.9526 0.9844 0.9834 0.9882 1.3843 0.9653 1.3868 0.9742</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">-0.018835394</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.029500539292</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.90554 -34.80486 1.10068 -10.99644 9.82142 -1.17501 -2.92792 2.05276 -0.87515</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83250</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.65783</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
