<?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="-1.191145"
                        y3="3.095891"
                        z3="-0.945626"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.400711"
                        y3="0.008497"
                        z3="0.316213"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.816004"
                        y3="-1.680624"
                        z3="-1.285787"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.391214"
                        y3="-0.39229"
                        z3="1.878308"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.587315"
                        y3="-0.072985"
                        z3="-0.005084"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.32251"
                        y3="0.66021"
                        z3="-0.739456"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.757975"
                        y3="0.91199"
                        z3="-0.44507"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.015914"
                        y3="-2.711733"
                        z3="-0.357383"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.345238"
                        y3="-3.760912"
                        z3="0.510066"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.381508"
                        y3="-4.585192"
                        z3="1.260881"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.992939"
                        y3="0.454632"
                        z3="-0.447589"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.285796"
                        y3="1.941096"
                        z3="0.426006"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.840554"
                        y3="1.555362"
                        z3="-0.533306"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.519897"
                        y3="-0.783511"
                        z3="-0.112797"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.350814"
                        y3="3.115928"
                        z3="0.568487"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.199681"
                        y3="1.425646"
                        z3="-0.304429"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.876264"
                        y3="-0.924713"
                        z3="0.129061"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.704652"
                        y3="0.179938"
                        z3="0.029758"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.669839"
                        y3="-2.060744"
                        z3="0.223112"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.632613"
                        y3="-3.175103"
                        z3="-1.128219"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.672669"
                        y3="-3.274124"
                        z3="1.217762"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.733544"
                        y3="-4.411928"
                        z3="-0.117595"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.982963"
                        y3="-3.958732"
                        z3="1.92121"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.900842"
                        y3="-5.346453"
                        z3="1.875356"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.060709"
                        y3="-5.093954"
                        z3="0.575076"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.520293"
                        y3="1.502584"
                        z3="1.397288"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.220383"
                        y3="2.238124"
                        z3="-0.044924"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.884695"
                        y3="-1.657307"
                        z3="-0.05427"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.088883"
                        y3="3.541742"
                        z3="-0.399362"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.434992"
                        y3="2.850496"
                        z3="1.096173"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.853587"
                        y3="3.888718"
                        z3="1.150325"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.847174"
                        y3="2.288044"
                        z3="-0.382346"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.273802"
                        y3="-1.8960"
                        z3="0.387315"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.1911,3.0959,-.9456;-5.4007,.0085,.3162;1.816,-1.6806,-1.2858;1.3912,-.3923,1.8783;1.5873,-.073,-.0051;.3225,.6602,-.7395;2.758,.912,-.4451;3.0159,-2.7117,-.3574;2.3452,-3.7609,.5101;3.3815,-4.5852,1.2609;-.9929,.4546,-.4476;3.2858,1.9411,.426;-1.8406,1.5554,-.5333;-1.5199,-.7835,-.1128;2.3508,3.1159,.5685;-3.1997,1.4256,-.3044;-2.8763,-.9247,.1291;-3.7047,.1799,.0298;3.6698,-2.0607,.2231;3.6326,-3.1751,-1.1282;1.6727,-3.2741,1.2178;1.7335,-4.4119,-.1176;3.983,-3.9587,1.9212;2.9008,-5.3465,1.8754;4.0607,-5.094,.5751;3.5203,1.5026,1.3973;4.2204,2.2381,-.0449;-.8847,-1.6573,-.0543;2.0889,3.5417,-.3994;1.435,2.8505,1.0962;2.8536,3.8887,1.1503;-3.8472,2.288,-.3823;-3.2738,-1.896,.3873;</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">2107.4339573726 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">7.822e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 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="-1.19114461"
                                 y3="3.09589121"
                                 z3="-0.945626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.40071117"
                                 y3="0.00849723"
                                 z3="0.31621314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.81600374"
                                 y3="-1.6806235"
                                 z3="-1.28578697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.39121426"
                                 y3="-0.3922903"
                                 z3="1.87830804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.58731458"
                                 y3="-0.07298473"
                                 z3="-0.00508355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.32250993"
                                 y3="0.66021036"
                                 z3="-0.73945628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.75797528"
                                 y3="0.91198991"
                                 z3="-0.44506994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.01591387"
                                 y3="-2.71173277"
                                 z3="-0.35738311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.34523777"
                                 y3="-3.76091212"
                                 z3="0.51006643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.38150797"
                                 y3="-4.58519232"
                                 z3="1.26088076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.9929386"
                                 y3="0.45463172"
                                 z3="-0.4475888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.28579573"
                                 y3="1.94109605"
                                 z3="0.42600634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.84055368"
                                 y3="1.55536159"
                                 z3="-0.53330563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.51989716"
                                 y3="-0.78351107"
                                 z3="-0.11279706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.35081355"
                                 y3="3.11592814"
                                 z3="0.568487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.1996814"
                                 y3="1.42564603"
                                 z3="-0.30442861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.87626394"
                                 y3="-0.92471262"
                                 z3="0.12906141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.7046519"
                                 y3="0.17993757"
                                 z3="0.02975841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.66983924"
                                 y3="-2.06074429"
                                 z3="0.22311223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.63261346"
                                 y3="-3.1751026"
                                 z3="-1.12821929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.67266913"
                                 y3="-3.27412449"
                                 z3="1.2177621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.73354409"
                                 y3="-4.41192814"
                                 z3="-0.11759488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.9829633"
                                 y3="-3.95873249"
                                 z3="1.92121022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.90084154"
                                 y3="-5.34645303"
                                 z3="1.87535567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.06070888"
                                 y3="-5.09395364"
                                 z3="0.57507569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.5202931"
                                 y3="1.50258386"
                                 z3="1.39728793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.22038298"
                                 y3="2.23812423"
                                 z3="-0.04492353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.88469549"
                                 y3="-1.65730656"
                                 z3="-0.05427043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.08888306"
                                 y3="3.5417424"
                                 z3="-0.39936225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.43499188"
                                 y3="2.85049617"
                                 z3="1.09617332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.85358746"
                                 y3="3.88871777"
                                 z3="1.15032458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.84717421"
                                 y3="2.28804381"
                                 z3="-0.38234607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.27380241"
                                 y3="-1.89600021"
                                 z3="0.38731535">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.1911,3.0959,-.9456;-5.4007,.0085,.3162;1.816,-1.6806,-1.2858;1.3912,-.3923,1.8783;1.5873,-.073,-.0051;.3225,.6602,-.7395;2.758,.912,-.4451;3.0159,-2.7117,-.3574;2.3452,-3.7609,.5101;3.3815,-4.5852,1.2609;-.9929,.4546,-.4476;3.2858,1.9411,.426;-1.8406,1.5554,-.5333;-1.5199,-.7835,-.1128;2.3508,3.1159,.5685;-3.1997,1.4256,-.3044;-2.8763,-.9247,.1291;-3.7047,.1799,.0298;3.6698,-2.0607,.2231;3.6326,-3.1751,-1.1282;1.6727,-3.2741,1.2178;1.7335,-4.4119,-.1176;3.983,-3.9587,1.9212;2.9008,-5.3465,1.8754;4.0607,-5.094,.5751;3.5203,1.5026,1.3973;4.2204,2.2381,-.0449;-.8847,-1.6573,-.0543;2.0889,3.5417,-.3994;1.435,2.8505,1.0962;2.8536,3.8887,1.1503;-3.8472,2.288,-.3823;-3.2738,-1.896,.3873;</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="-1.191145"
                        y3="3.095891"
                        z3="-0.945626"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.400711"
                        y3="0.008497"
                        z3="0.316213"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.816004"
                        y3="-1.680624"
                        z3="-1.285787"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.391214"
                        y3="-0.39229"
                        z3="1.878308"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.587315"
                        y3="-0.072985"
                        z3="-0.005084"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.32251"
                        y3="0.66021"
                        z3="-0.739456"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.757975"
                        y3="0.91199"
                        z3="-0.44507"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.015914"
                        y3="-2.711733"
                        z3="-0.357383"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.345238"
                        y3="-3.760912"
                        z3="0.510066"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.381508"
                        y3="-4.585192"
                        z3="1.260881"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.992939"
                        y3="0.454632"
                        z3="-0.447589"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.285796"
                        y3="1.941096"
                        z3="0.426006"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.840554"
                        y3="1.555362"
                        z3="-0.533306"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.519897"
                        y3="-0.783511"
                        z3="-0.112797"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.350814"
                        y3="3.115928"
                        z3="0.568487"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.199681"
                        y3="1.425646"
                        z3="-0.304429"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.876264"
                        y3="-0.924713"
                        z3="0.129061"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.704652"
                        y3="0.179938"
                        z3="0.029758"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.669839"
                        y3="-2.060744"
                        z3="0.223112"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.632613"
                        y3="-3.175103"
                        z3="-1.128219"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.672669"
                        y3="-3.274124"
                        z3="1.217762"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.733544"
                        y3="-4.411928"
                        z3="-0.117595"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.982963"
                        y3="-3.958732"
                        z3="1.92121"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.900842"
                        y3="-5.346453"
                        z3="1.875356"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.060709"
                        y3="-5.093954"
                        z3="0.575076"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.520293"
                        y3="1.502584"
                        z3="1.397288"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.220383"
                        y3="2.238124"
                        z3="-0.044924"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.884695"
                        y3="-1.657307"
                        z3="-0.05427"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.088883"
                        y3="3.541742"
                        z3="-0.399362"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.434992"
                        y3="2.850496"
                        z3="1.096173"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.853587"
                        y3="3.888718"
                        z3="1.150325"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.847174"
                        y3="2.288044"
                        z3="-0.382346"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.273802"
                        y3="-1.8960"
                        z3="0.387315"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.1911,3.0959,-.9456;-5.4007,.0085,.3162;1.816,-1.6806,-1.2858;1.3912,-.3923,1.8783;1.5873,-.073,-.0051;.3225,.6602,-.7395;2.758,.912,-.4451;3.0159,-2.7117,-.3574;2.3452,-3.7609,.5101;3.3815,-4.5852,1.2609;-.9929,.4546,-.4476;3.2858,1.9411,.426;-1.8406,1.5554,-.5333;-1.5199,-.7835,-.1128;2.3508,3.1159,.5685;-3.1997,1.4256,-.3044;-2.8763,-.9247,.1291;-3.7047,.1799,.0298;3.6698,-2.0607,.2231;3.6326,-3.1751,-1.1282;1.6727,-3.2741,1.2178;1.7335,-4.4119,-.1176;3.983,-3.9587,1.9212;2.9008,-5.3465,1.8754;4.0607,-5.094,.5751;3.5203,1.5026,1.3973;4.2204,2.2381,-.0449;-.8847,-1.6573,-.0543;2.0889,3.5417,-.3994;1.435,2.8505,1.0962;2.8536,3.8887,1.1503;-3.8472,2.288,-.3823;-3.2738,-1.896,.3873;</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">1878</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2535.9674</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1301.7107</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">-2636.99594476</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2107.43395737</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4744.42990213</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7827.00322035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3082.57331822</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01662979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.01360253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.01765777</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227223</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000048484243</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000048484243</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000096968486</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.152930152607</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">-2765.5037 -2765.4029 -2420.8200 -2419.5729 -2103.3668 -525.0523 -524.5321 -282.1931 -281.8104 -281.6994 -281.1966 -280.5620 -280.4256 -280.2830 -280.2661 -279.4701 -279.2440 -279.1032 -260.7718 -260.6751 -219.3692 -218.1580 -199.6122 -199.5101 -199.3725 -199.3582 -199.2747 -199.2672 -184.6342 -163.6768 -163.5883 -163.4574 -162.4660 -162.3140 -162.3023 -134.3849 -134.3499 -134.3157 -33.2790 -32.0038 -28.1949 -27.2551 -25.9699 -25.6021 -24.5130 -23.8467 -23.6328 -23.2815 -22.8662 -21.2814 -20.5248 -20.4763 -19.7527 -19.0071 -18.6197 -17.4069 -17.0175 -16.4741 -16.3259 -15.8475 -15.6398 -15.2737 -15.1782 -14.7796 -14.7347 -14.3942 -14.0888 -14.0077 -13.6250 -13.5598 -13.4997 -13.1106 -12.9871 -12.7539 -12.5372 -12.0646 -11.9638 -11.6630 -11.5822 -11.5077 -11.4885 -11.3437 -11.2851 -11.2358 -9.9562 -9.7316 -9.4597 -9.1044 -8.8998 1.0802 1.2680 1.6729 2.4086 2.6668 3.0991 3.2648 3.6241 3.7540 3.9500 4.1406 4.1581 4.3483 4.5640 4.6309 4.7294 5.1668 5.2243 5.3379 5.5468 5.6658 5.7527 5.8687 5.9443 6.0583 6.0749 6.2947 6.4347 6.5117 6.7423 7.0428 7.1346 7.4911 7.5819 7.6692 7.7591 7.9238 8.1292 8.1784 8.2384 8.3305 8.4688 8.6038 8.8326 8.9618 9.0459 9.1644 9.2417 9.3256 9.4123 9.6271 9.7381 9.8480 9.9633 10.3350 10.3875 10.5690 10.7892 10.9780 11.0668 11.2939 11.3776 11.6064 11.6604 11.8541 11.8827 12.0224 12.1245 12.1834 12.4256 12.5200 12.5831 12.8475 12.9412 13.0622 13.3069 13.4276 13.4643 13.5978 13.7167 13.8418 14.1017 14.1876 14.2864 14.3672 14.3812 14.5309 14.6346 14.7305 14.8435 14.8935 14.9507 15.0335 15.1018 15.2954 15.5561 15.5929 15.7257 15.7597 15.8339 16.0624 16.4280 16.5046 16.7345 16.7800 17.0434 17.0891 17.2960 17.3504 17.4521 17.6506 18.0379 18.0879 18.1469 18.4394 18.4769 18.8079 19.0146 19.2653 19.4543 19.5327 19.7314 19.9143 20.0973 20.2634 20.6583 20.8228 20.8973 21.0413 21.4195 21.5737 21.7039 21.7658 21.9461 22.1094 22.3380 22.4903 22.6631 22.9412 23.2143 23.2960 23.5053 23.5980 23.9061 24.2279 24.4300 24.7684 24.8587 24.9082 25.1897 25.4949 25.6140 25.7551 25.8299 25.9507 26.0569 26.3060 26.6502 26.9398 27.3273 27.5002 27.6225 27.8023 27.9907 28.0715 28.2670 28.6463 28.6722 28.8502 28.9984 29.2650 29.3404 29.6971 29.9190 30.1327 30.2370 30.3451 30.6013 30.7305 31.0031 31.0992 31.2532 31.6343 31.7116 32.0308 32.2101 32.4619 32.6682 32.7516 32.9731 33.1893 33.3626 33.6662 33.8813 34.0439 34.4467 34.5630 34.7041 34.9360 34.9760 35.2650 35.6218 35.7986 35.8527 35.9246 36.4098 36.6535 36.7991 36.8676 37.1466 37.3663 37.6374 37.7626 37.8891 38.1623 38.5550 38.7853 38.8029 39.0305 39.2299 39.4964 39.5791 39.9236 40.2450 40.6566 40.7203 40.8269 41.1467 41.3167 41.4324 41.5788 41.6067 41.8581 42.0711 42.1689 42.2166 42.5320 42.7167 42.7644 42.8435 43.0734 43.1940 43.3660 43.4865 43.5942 43.9085 44.0279 44.1577 44.3125 44.5313 44.7608 44.9302 45.0240 45.3855 45.5320 45.5804 45.7380 45.8134 46.0537 46.2713 46.3730 46.5119 46.7112 47.0785 47.1921 47.2099 47.4505 47.8828 47.9957 48.1156 48.1678 48.3683 48.5677 48.8732 49.1103 49.3470 49.4664 49.8481 50.1462 50.3231 50.6902 50.9250 51.1311 51.4507 51.5663 51.7400 51.8528 52.0365 52.2605 52.3203 52.5737 52.7314 52.8446 53.0168 53.3339 53.5894 53.7523 54.1279 54.5264 54.7982 54.8446 55.0439 55.3703 55.5625 55.7127 56.0130 56.5143 56.6565 57.1530 57.2687 57.4342 57.5816 57.7937 57.9739 58.0523 58.2983 58.5342 58.5636 59.0080 59.1634 59.3750 59.5478 59.5935 59.7714 59.9142 60.1572 60.2417 60.4459 60.6864 61.1973 61.2909 61.6094 62.0985 62.2928 62.6705 62.8302 63.1590 63.2132 63.5004 63.7241 64.1458 64.5284 64.6020 65.1287 65.1522 65.3532 65.5360 65.5413 65.7475 65.9470 66.0457 66.5622 66.6210 66.9779 67.1911 67.8815 68.1568 68.4879 68.7772 69.2648 69.4364 69.9460 70.6500 70.8298 71.1688 71.3482 71.5023 71.8120 71.8263 72.3236 72.5514 73.1398 73.4969 73.7578 73.8978 74.1626 74.7873 75.1066 75.2838 75.8930 76.0341 76.2018 76.4557 76.6512 76.7739 77.1288 77.8591 78.2948 78.5365 78.9453 79.2067 79.3042 79.5963 79.6528 79.8575 80.0458 80.1035 80.6873 80.9041 80.9966 81.0852 81.2190 81.3048 81.4430 81.5593 81.7672 81.9584 82.4945 82.8965 82.9991 83.1919 83.3080 83.5084 83.5820 83.8025 84.0125 84.1184 84.4565 84.6461 84.7413 85.0617 85.3905 85.6070 85.7573 86.0400 86.3616 86.6223 86.6721 86.8119 87.0990 87.2240 87.6478 87.8366 88.0713 88.2497 88.2799 88.6149 88.6316 88.8717 89.0580 89.3987 89.5983 89.7227 89.8503 89.9380 90.1365 90.2965 90.4541 90.6404 90.9167 91.1265 91.3558 91.8189 91.9736 92.1974 92.6819 92.8411 93.4144 93.5146 93.6777 94.3012 94.4981 94.5825 94.6482 94.7807 95.3322 95.7878 96.1996 96.3901 96.8541 96.9614 97.3106 97.3407 97.6632 97.6849 97.8175 98.1691 98.2641 98.5394 99.0689 99.1985 99.4550 99.7302 99.9495 100.2833 100.3150 100.4251 100.8945 101.3732 101.8978 102.0567 102.2689 102.4436 102.7880 102.9366 103.3624 103.8736 103.9766 104.0368 104.5566 105.1166 105.4120 105.4496 105.4818 106.0096 106.3023 106.4718 106.6960 106.9665 107.2793 107.4090 107.5283 107.7977 108.1051 108.2433 108.4548 108.9257 109.0883 109.3995 109.7913 109.8568 109.9228 110.2724 110.4014 111.0414 111.1773 111.6334 111.9592 111.9768 112.1857 112.5857 112.6973 112.8736 113.0878 113.7158 113.8821 114.0639 114.1244 114.3138 114.5311 114.5703 114.9118 114.9432 115.4053 115.4792 115.9400 116.4258 116.5812 116.8058 116.8231 117.2615 117.5682 118.1726 118.4000 118.6683 119.0140 119.1860 119.2373 119.7730 119.7956 120.0846 120.3098 120.5835 120.8406 121.3217 121.4730 121.5283 121.7664 122.5137 122.7483 123.0168 123.2905 123.9509 125.6234 126.1231 126.2682 126.4568 126.7060 127.1063 127.1910 127.9703 128.4365 128.8513 129.5534 129.7053 129.9939 130.0858 130.9418 131.4648 131.8911 132.4376 132.6819 133.2543 133.3627 133.6869 134.0415 134.2562 134.4370 134.4642 134.9404 134.9884 135.2975 135.8093 136.9842 137.3172 137.5846 137.8908 138.1793 138.6330 141.2290 141.3414 141.9419 142.2926 142.3741 142.7147 143.2002 143.3867 143.8090 143.9197 145.0664 145.2835 145.9908 146.3686 147.2074 147.4972 147.5761 147.7399 148.4274 148.5637 148.5919 148.6734 148.9061 149.1106 149.7881 149.9375 150.7586 151.1441 151.8030 152.1372 152.2783 152.7061 152.8508 153.3334 153.6440 153.8124 154.3580 154.4308 154.8143 155.2690 155.8191 156.4668 156.8307 156.9587 157.4738 158.0531 158.1682 158.5143 159.5196 159.9755 161.1343 162.1860 163.1050 165.7552 166.1817 167.6410 169.6235 170.2586 171.6203 174.6366 177.2437 181.3356 182.4697 183.3322 184.8421 185.6617 187.3669 187.5555 187.8500 188.5648 188.9646 189.1293 189.9711 190.7717 191.0076 191.4136 192.1037 195.1167 197.2618 198.3958 199.6809 201.1478 211.1263 218.7232 221.5001 222.1356 222.8154 223.3214 223.3663 223.6016 227.2869 227.8016 228.9297 229.0540 230.2883 247.0389 247.6863 248.7763 256.2703 258.8034 262.0732 294.7857 295.2845 297.3199 298.6406 312.1189 313.0395 431.3318 522.8212 529.9347 609.3933 622.5499 630.2819 631.0944 633.5186 634.7722 636.1692 639.6352 646.0384 646.7507 649.7238 712.4180 715.1617 1203.3666 1207.3890</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">-0.067516 -0.085855 -0.156417 -0.421090 0.635147 -0.336570 -0.348806 -0.080303 -0.101140 -0.264523 0.245848 0.038818 0.009083 -0.148458 -0.240168 -0.101548 -0.161807 0.066069 0.110084 0.133109 0.064592 0.070251 0.083141 0.093902 0.085106 0.097008 0.113539 0.129198 0.087785 0.070855 0.103031 0.130047 0.147587</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">17.0675 17.0859 16.1564 16.4211 14.3649 8.3366 8.3488 6.0803 6.1011 6.2645 5.7542 5.9612 5.9909 6.1485 6.2402 6.1015 6.1618 5.9339 0.8899 0.8669 0.9354 0.9297 0.9169 0.9061 0.9149 0.9030 0.8865 0.8708 0.9122 0.9291 0.8970 0.8700 0.8524</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">-0.0675 -0.0859 -0.1564 -0.4211 0.6351 -0.3366 -0.3488 -0.0803 -0.1011 -0.2645 0.2458 0.0388 0.0091 -0.1485 -0.2402 -0.1015 -0.1618 0.0661 0.1101 0.1331 0.0646 0.0703 0.0831 0.0939 0.0851 0.0970 0.1135 0.1292 0.0878 0.0709 0.1030 0.1300 0.1476</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2444 1.2153 2.2989 2.0123 5.3804 2.1318 2.1116 3.8543 3.8891 3.9502 3.7751 3.8403 3.9590 3.9524 3.8979 4.0084 4.0625 3.8715 1.0226 1.0055 1.0269 1.0130 1.0025 1.0037 1.0013 1.0109 0.9918 1.0197 1.0076 1.0222 1.0105 1.0161 1.0032</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2444 1.2153 2.2989 2.0123 5.3804 2.1318 2.1116 3.8543 3.8891 3.9502 3.7751 3.8403 3.9590 3.9524 3.8979 4.0084 4.0625 3.8715 1.0226 1.0055 1.0269 1.0130 1.0025 1.0037 1.0013 1.0109 0.9918 1.0197 1.0076 1.0222 1.0105 1.0161 1.0032</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">1.0944 1.0081 1.1695 0.9194 1.7993 1.0393 1.2153 1.0124 0.8528 0.9452 0.9819 0.9736 0.9418 0.9965 0.9978 0.9924 0.9945 0.9941 1.3250 1.3414 0.9574 0.9951 0.9763 1.4022 1.4673 0.9648 0.9879 0.9817 0.9824 1.3825 0.9685 1.3870 0.9744</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">-0.017604337</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.013549094123</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.47645 -32.08285 1.39360 -17.76272 17.06627 -0.69646 8.07299 -8.14609 -0.07309</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55965</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.96431</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
