<?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="-1.212798"
                        y3="2.76362"
                        z3="0.315559"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.184698"
                        y3="-0.83259"
                        z3="0.134322"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.100406"
                        y3="-1.574638"
                        z3="-1.021957"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.322842"
                        y3="0.39131"
                        z3="1.686651"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.603745"
                        y3="0.270229"
                        z3="-0.2040"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.322544"
                        y3="0.701645"
                        z3="-1.134329"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.70501"
                        y3="1.219474"
                        z3="-0.852852"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.696553"
                        y3="-2.538317"
                        z3="0.416386"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.781702"
                        y3="-3.707503"
                        z3="0.745891"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.423271"
                        y3="-3.299788"
                        z3="1.290865"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.949867"
                        y3="0.328753"
                        z3="-0.819004"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.768966"
                        y3="2.613965"
                        z3="-0.492981"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.784126"
                        y3="1.208614"
                        z3="-0.137745"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.441415"
                        y3="-0.904729"
                        z3="-1.216301"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.943975"
                        y3="2.862993"
                        z3="0.421032"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.091137"
                        y3="0.853818"
                        z3="0.153925"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.744793"
                        y3="-1.270649"
                        z3="-0.928741"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.559487"
                        y3="-0.389009"
                        z3="-0.237465"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.793347"
                        y3="-1.861953"
                        z3="1.266762"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.694339"
                        y3="-2.882381"
                        z3="0.145357"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.662672"
                        y3="-4.340651"
                        z3="-0.136921"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.305181"
                        y3="-4.320432"
                        z3="1.485804"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.521301"
                        y3="-2.712892"
                        z3="2.203457"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.132295"
                        y3="-2.692384"
                        z3="0.576732"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.180412"
                        y3="-4.17836"
                        z3="1.517363"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.870588"
                        y3="3.157807"
                        z3="-1.432195"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.837978"
                        y3="2.93762"
                        z3="-0.02209"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.794201"
                        y3="-1.579391"
                        z3="-1.760288"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.878195"
                        y3="2.537931"
                        z3="-0.03632"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.025722"
                        y3="3.929735"
                        z3="0.632091"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.81677"
                        y3="2.339931"
                        z3="1.368157"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.732095"
                        y3="1.542897"
                        z3="0.684826"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.120657"
                        y3="-2.234257"
                        z3="-1.241462"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.2128,2.7636,.3156;-5.1847,-.8326,.1343;2.1004,-1.5746,-1.022;1.3228,.3913,1.6867;1.6037,.2702,-.204;.3225,.7016,-1.1343;2.705,1.2195,-.8529;2.6966,-2.5383,.4164;1.7817,-3.7075,.7459;.4233,-3.2998,1.2909;-.9499,.3288,-.819;2.769,2.614,-.493;-1.7841,1.2086,-.1377;-1.4414,-.9047,-1.2163;3.944,2.863,.421;-3.0911,.8538,.1539;-2.7448,-1.2706,-.9287;-3.5595,-.389,-.2375;2.7933,-1.862,1.2668;3.6943,-2.8824,.1454;1.6627,-4.3407,-.1369;2.3052,-4.3204,1.4858;.5213,-2.7129,2.2035;-.1323,-2.6924,.5767;-.1804,-4.1784,1.5174;2.8706,3.1578,-1.4322;1.838,2.9376,-.0221;-.7942,-1.5794,-1.7603;4.8782,2.5379,-.0363;4.0257,3.9297,.6321;3.8168,2.3399,1.3682;-3.7321,1.5429,.6848;-3.1207,-2.2343,-1.2415;</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">2155.7307220061 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">7.874e-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">0.143 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="-1.21279845"
                                 y3="2.76362034"
                                 z3="0.31555866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.18469814"
                                 y3="-0.83259023"
                                 z3="0.13432178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.10040616"
                                 y3="-1.57463789"
                                 z3="-1.02195685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.32284241"
                                 y3="0.39130998"
                                 z3="1.68665064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.60374539"
                                 y3="0.27022934"
                                 z3="-0.20399974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.32254431"
                                 y3="0.70164501"
                                 z3="-1.13432934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.70500979"
                                 y3="1.21947379"
                                 z3="-0.85285227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.69655278"
                                 y3="-2.53831658"
                                 z3="0.4163864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.78170157"
                                 y3="-3.70750267"
                                 z3="0.74589072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.42327075"
                                 y3="-3.2997876"
                                 z3="1.29086522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.94986702"
                                 y3="0.3287532"
                                 z3="-0.81900393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.76896635"
                                 y3="2.61396477"
                                 z3="-0.49298134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.78412602"
                                 y3="1.20861433"
                                 z3="-0.13774465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.44141518"
                                 y3="-0.90472906"
                                 z3="-1.21630081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.94397531"
                                 y3="2.86299334"
                                 z3="0.42103167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.0911368"
                                 y3="0.85381832"
                                 z3="0.15392472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.74479274"
                                 y3="-1.27064862"
                                 z3="-0.92874142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.55948735"
                                 y3="-0.38900852"
                                 z3="-0.23746471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.79334671"
                                 y3="-1.86195255"
                                 z3="1.26676239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.69433909"
                                 y3="-2.88238071"
                                 z3="0.14535684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.66267241"
                                 y3="-4.34065102"
                                 z3="-0.13692116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.30518148"
                                 y3="-4.32043191"
                                 z3="1.48580427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.52130068"
                                 y3="-2.71289222"
                                 z3="2.20345729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.13229454"
                                 y3="-2.69238389"
                                 z3="0.5767317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.18041224"
                                 y3="-4.17836014"
                                 z3="1.51736277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.87058761"
                                 y3="3.15780739"
                                 z3="-1.43219548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.8379785"
                                 y3="2.93762035"
                                 z3="-0.02208967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.79420126"
                                 y3="-1.57939108"
                                 z3="-1.76028765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.8781954"
                                 y3="2.53793055"
                                 z3="-0.03631957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.02572195"
                                 y3="3.92973498"
                                 z3="0.63209114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.81677046"
                                 y3="2.3399306"
                                 z3="1.36815733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.73209513"
                                 y3="1.54289709"
                                 z3="0.68482598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.12065664"
                                 y3="-2.23425744"
                                 z3="-1.24146188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" 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 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.2128,2.7636,.3156;-5.1847,-.8326,.1343;2.1004,-1.5746,-1.022;1.3228,.3913,1.6867;1.6037,.2702,-.204;.3225,.7016,-1.1343;2.705,1.2195,-.8529;2.6966,-2.5383,.4164;1.7817,-3.7075,.7459;.4233,-3.2998,1.2909;-.9499,.3288,-.819;2.769,2.614,-.493;-1.7841,1.2086,-.1377;-1.4414,-.9047,-1.2163;3.944,2.863,.421;-3.0911,.8538,.1539;-2.7448,-1.2706,-.9287;-3.5595,-.389,-.2375;2.7933,-1.862,1.2668;3.6943,-2.8824,.1454;1.6627,-4.3407,-.1369;2.3052,-4.3204,1.4858;.5213,-2.7129,2.2035;-.1323,-2.6924,.5767;-.1804,-4.1784,1.5174;2.8706,3.1578,-1.4322;1.838,2.9376,-.0221;-.7942,-1.5794,-1.7603;4.8782,2.5379,-.0363;4.0257,3.9297,.6321;3.8168,2.3399,1.3682;-3.7321,1.5429,.6848;-3.1207,-2.2343,-1.2415;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.212798"
                        y3="2.76362"
                        z3="0.315559"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.184698"
                        y3="-0.83259"
                        z3="0.134322"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.100406"
                        y3="-1.574638"
                        z3="-1.021957"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.322842"
                        y3="0.39131"
                        z3="1.686651"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.603745"
                        y3="0.270229"
                        z3="-0.2040"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.322544"
                        y3="0.701645"
                        z3="-1.134329"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.70501"
                        y3="1.219474"
                        z3="-0.852852"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.696553"
                        y3="-2.538317"
                        z3="0.416386"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.781702"
                        y3="-3.707503"
                        z3="0.745891"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.423271"
                        y3="-3.299788"
                        z3="1.290865"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.949867"
                        y3="0.328753"
                        z3="-0.819004"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.768966"
                        y3="2.613965"
                        z3="-0.492981"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.784126"
                        y3="1.208614"
                        z3="-0.137745"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.441415"
                        y3="-0.904729"
                        z3="-1.216301"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.943975"
                        y3="2.862993"
                        z3="0.421032"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.091137"
                        y3="0.853818"
                        z3="0.153925"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.744793"
                        y3="-1.270649"
                        z3="-0.928741"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.559487"
                        y3="-0.389009"
                        z3="-0.237465"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.793347"
                        y3="-1.861953"
                        z3="1.266762"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.694339"
                        y3="-2.882381"
                        z3="0.145357"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.662672"
                        y3="-4.340651"
                        z3="-0.136921"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.305181"
                        y3="-4.320432"
                        z3="1.485804"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.521301"
                        y3="-2.712892"
                        z3="2.203457"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.132295"
                        y3="-2.692384"
                        z3="0.576732"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.180412"
                        y3="-4.17836"
                        z3="1.517363"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.870588"
                        y3="3.157807"
                        z3="-1.432195"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.837978"
                        y3="2.93762"
                        z3="-0.02209"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.794201"
                        y3="-1.579391"
                        z3="-1.760288"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.878195"
                        y3="2.537931"
                        z3="-0.03632"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.025722"
                        y3="3.929735"
                        z3="0.632091"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.81677"
                        y3="2.339931"
                        z3="1.368157"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.732095"
                        y3="1.542897"
                        z3="0.684826"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.120657"
                        y3="-2.234257"
                        z3="-1.241462"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.2128,2.7636,.3156;-5.1847,-.8326,.1343;2.1004,-1.5746,-1.022;1.3228,.3913,1.6867;1.6037,.2702,-.204;.3225,.7016,-1.1343;2.705,1.2195,-.8529;2.6966,-2.5383,.4164;1.7817,-3.7075,.7459;.4233,-3.2998,1.2909;-.9499,.3288,-.819;2.769,2.614,-.493;-1.7841,1.2086,-.1377;-1.4414,-.9047,-1.2163;3.944,2.863,.421;-3.0911,.8538,.1539;-2.7448,-1.2706,-.9287;-3.5595,-.389,-.2375;2.7933,-1.862,1.2668;3.6943,-2.8824,.1454;1.6627,-4.3407,-.1369;2.3052,-4.3204,1.4858;.5213,-2.7129,2.2035;-.1323,-2.6924,.5767;-.1804,-4.1784,1.5174;2.8706,3.1578,-1.4322;1.838,2.9376,-.0221;-.7942,-1.5794,-1.7603;4.8782,2.5379,-.0363;4.0257,3.9297,.6321;3.8168,2.3399,1.3682;-3.7321,1.5429,.6848;-3.1207,-2.2343,-1.2415;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2636.99065297</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2155.73072201</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4792.72137498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7923.22136895</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3130.49999397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.04562668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.05497371</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00225601</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000025466759</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000025466759</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000050933518</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.160200169233</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="823"
                            units="nonsi:electronvolt">-2765.4705 -2765.4042 -2420.8583 -2419.4645 -2103.2755 -524.8990 -524.4686 -282.1235 -281.8856 -281.8210 -281.4612 -280.7969 -280.5288 -280.4363 -280.4121 -279.8986 -279.5216 -279.2600 -260.7395 -260.6755 -219.4088 -218.0472 -199.5819 -199.5130 -199.3366 -199.3267 -199.2735 -199.2663 -184.5454 -163.7146 -163.6312 -163.4951 -162.3563 -162.1985 -162.1946 -134.2927 -134.2612 -134.2284 -33.2052 -31.9934 -28.2445 -27.2726 -26.0269 -25.7675 -24.6421 -23.9316 -23.7405 -23.3160 -22.8336 -21.4614 -20.6187 -20.5036 -20.0364 -19.1220 -18.7167 -17.4903 -17.0496 -16.6987 -16.3588 -16.1170 -15.7491 -15.4114 -15.3581 -14.9510 -14.8925 -14.4757 -14.2261 -14.2080 -13.8333 -13.6255 -13.5141 -13.2488 -12.9648 -12.7153 -12.4611 -12.3407 -12.2717 -12.0280 -11.7299 -11.5241 -11.4918 -11.4428 -11.2698 -11.1522 -9.8889 -9.6553 -9.3780 -9.1925 -8.9523 0.9700 1.1163 1.6689 2.3495 2.6862 2.8655 3.1318 3.4986 3.6164 3.7793 3.8548 4.2476 4.2824 4.4053 4.5831 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23.9701 24.0796 24.2945 24.7005 24.9286 25.1149 25.2230 25.6502 25.8987 26.0113 26.1872 26.4690 26.7306 26.7817 26.8680 27.1350 27.2393 27.4145 27.6968 27.8617 27.9082 28.0987 28.3834 28.5779 28.6758 28.8296 28.9897 29.1092 29.4903 29.8621 29.8734 30.2849 30.3301 30.7166 30.7457 30.8974 31.0238 31.1820 31.4856 31.7847 31.9680 32.1892 32.3582 32.4149 32.6527 32.7449 32.8477 33.0901 33.4098 33.7079 33.7726 33.9964 34.2651 34.4842 34.6600 35.0005 35.1265 35.4271 35.5267 35.7018 36.0327 36.2104 36.4909 36.6457 36.8634 36.9881 37.2993 37.5135 37.8298 37.9457 38.3040 38.4118 38.6086 38.7153 38.9751 39.2356 39.5635 39.6791 39.9031 39.9688 39.9852 40.6328 40.8312 40.9169 41.1141 41.2534 41.3759 41.5423 41.7088 41.8420 42.0140 42.1321 42.3822 42.4290 42.6111 42.8101 42.9803 43.2551 43.2771 43.4873 43.5097 43.8154 43.9099 43.9624 44.5199 44.8812 44.9611 45.1673 45.3469 45.5374 45.5892 45.6859 45.8511 46.1713 46.2545 46.4861 46.5648 46.5945 46.8897 46.9550 47.2744 47.5143 47.6585 47.8632 48.0055 48.2041 48.5021 48.5806 49.0115 49.1395 49.3141 49.5131 49.8432 50.0736 50.1763 50.3986 50.8314 50.9382 51.0887 51.2995 51.3775 51.7293 51.9219 52.0702 52.2386 52.3216 52.5250 52.7241 52.9080 53.1387 53.4988 53.8159 53.9778 54.3686 54.6462 54.9070 55.0347 55.1191 55.4136 55.6153 55.8603 56.1933 56.4837 56.7135 56.7237 56.8653 57.6572 57.8332 57.8825 57.9881 58.3982 58.7011 58.8943 59.0416 59.3377 59.4493 59.5693 59.7847 59.8549 60.2548 60.3943 60.4492 60.6584 61.0757 61.1453 61.2552 61.8043 61.8835 62.2891 62.5329 62.8440 62.8734 63.2105 63.6256 63.7627 64.0468 64.1720 64.4875 64.7170 64.9011 65.1848 65.4306 65.5801 65.7188 66.0048 66.4426 66.5651 66.8013 67.1406 67.4393 67.5485 67.8513 68.1550 68.5511 68.9263 69.0805 69.3391 69.6622 70.0519 70.1717 70.5756 70.7847 71.2839 71.5920 71.7684 72.2425 72.4441 72.9595 73.2846 73.4412 73.6573 74.1458 74.5642 74.7802 75.0653 75.2595 75.8580 76.0879 76.2631 76.7152 76.7666 77.2720 77.3860 77.9232 78.2656 78.3470 78.7675 79.0799 79.1356 79.4568 79.5505 79.7096 80.1056 80.5211 80.6192 80.8443 81.0561 81.2331 81.4475 81.6482 81.9836 82.1154 82.5100 82.8096 82.9180 82.9548 83.1545 83.3604 83.5765 83.7032 83.8903 84.2218 84.4553 84.5916 84.7821 84.9076 85.1257 85.1783 85.6838 85.7742 86.0513 86.1245 86.2119 86.3826 86.6278 86.9547 87.1465 87.2554 87.4300 87.7674 88.1147 88.1783 88.4912 88.6098 88.7149 88.7976 89.1520 89.2332 89.3084 89.6352 89.7211 89.7712 90.0200 90.1565 90.3529 90.6665 91.0293 91.8951 91.9802 92.3063 92.8804 93.1424 93.2244 93.4567 93.6090 93.8482 94.0035 94.1967 94.5786 94.6882 95.3214 95.4867 95.6169 95.7577 96.2816 96.5865 96.8960 97.0866 97.4996 97.6361 97.8417 97.9609 98.3444 98.5340 98.7498 98.9928 99.2634 99.6472 99.7940 100.0524 100.1841 100.3805 100.5504 100.7857 101.1789 101.3727 101.6979 102.0812 102.2764 102.3629 102.5171 102.8708 103.1470 103.2723 103.8614 104.0178 104.3990 104.7809 104.8965 105.0857 105.1528 105.5029 105.8296 105.9981 106.6883 107.0138 107.3467 107.4888 107.5508 107.7065 107.9249 108.0159 108.3627 109.0951 109.4330 109.9018 110.1093 110.2634 110.4193 110.6485 110.7087 111.0398 111.2322 111.5191 112.0249 112.3083 112.5255 112.5555 112.6587 112.8935 113.0848 113.3025 113.7309 113.9212 114.2925 114.3392 114.4555 114.5240 114.8976 114.9407 115.0718 115.4005 116.3529 116.6424 116.9461 117.0314 117.3380 117.6313 117.7280 118.1098 118.7051 118.7860 119.0806 119.1755 119.6572 119.7648 119.9602 120.1298 120.4108 120.7712 121.0270 121.0395 121.1436 121.6080 122.2381 122.3333 122.5823 122.7410 123.8620 125.3522 125.4790 125.9760 126.0956 126.2849 126.9287 127.1990 128.0603 128.2803 128.5168 129.0771 129.1863 129.6210 130.0948 130.5658 131.2919 131.9987 132.3770 132.5574 132.7866 132.9267 133.0607 133.3236 134.0765 134.5978 134.6634 134.8348 134.8786 135.1777 135.9729 136.1480 137.0429 137.5041 137.8107 138.3660 139.0015 141.1029 141.2644 141.5241 141.9787 142.6991 142.9660 143.0490 143.2889 143.5662 144.0489 144.6806 144.7870 145.6758 146.9141 147.0963 147.1950 147.3049 147.5673 147.9920 148.1209 148.2017 148.9009 149.6327 149.6914 150.0537 150.2746 150.6186 150.8706 150.9979 151.3563 151.4825 151.8209 152.0952 153.1706 153.3025 153.7825 153.9607 154.7950 154.9179 155.7234 155.8555 156.3770 156.4199 157.0753 157.3403 157.7870 158.0791 158.6254 159.7802 160.0964 161.1285 162.6242 163.5213 165.2159 167.3323 168.4346 169.2627 170.0256 170.5830 174.9792 178.8632 180.0784 181.4621 183.3273 186.0310 186.3892 187.3021 187.7479 188.0630 188.9185 189.4973 189.7639 190.1531 190.6415 191.5252 191.8554 194.5419 195.3182 195.9653 197.3715 198.1222 201.3309 211.4325 219.1328 221.5299 222.2401 222.8409 223.3924 223.7475 223.9952 227.2997 227.8546 228.7480 229.2212 230.5983 247.3507 248.5380 248.7926 255.9748 258.8710 262.0319 294.8395 295.3554 297.3729 299.1375 312.1378 313.0818 429.6366 524.2856 530.0889 610.8331 622.3073 630.2650 632.0253 633.2042 634.7396 636.6966 639.9673 646.1962 647.3832 649.7815 713.0652 716.0253 1203.0790 1207.0004</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">-0.053174 -0.067650 -0.145055 -0.362404 0.603005 -0.340616 -0.313162 -0.105332 -0.094123 -0.228040 0.245839 0.026748 0.032635 -0.207647 -0.223853 -0.104576 -0.107241 0.056941 0.101380 0.118029 0.063180 0.067795 0.085709 0.051375 0.089438 0.095413 0.079923 0.145656 0.086995 0.080503 0.082169 0.115959 0.124183</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">17.0532 17.0676 16.1451 16.3624 14.3970 8.3406 8.3132 6.1053 6.0941 6.2280 5.7542 5.9733 5.9674 6.2076 6.2239 6.1046 6.1072 5.9431 0.8986 0.8820 0.9368 0.9322 0.9143 0.9486 0.9106 0.9046 0.9201 0.8543 0.9130 0.9195 0.9178 0.8840 0.8758</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">17.0000 17.0000 16.0000 16.0000 15.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.0532 -0.0676 -0.1451 -0.3624 0.6030 -0.3406 -0.3132 -0.1053 -0.0941 -0.2280 0.2458 0.0267 0.0326 -0.2076 -0.2239 -0.1046 -0.1072 0.0569 0.1014 0.1180 0.0632 0.0678 0.0857 0.0514 0.0894 0.0954 0.0799 0.1457 0.0870 0.0805 0.0822 0.1160 0.1242</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2546 1.2348 2.3088 2.0733 5.4164 2.1095 2.1429 3.8576 3.8994 3.9447 3.8205 3.9079 3.9994 3.9984 3.9276 4.0232 4.0123 3.9502 1.0543 1.0109 1.0100 1.0095 1.0089 1.0127 1.0102 0.9962 1.0108 1.0082 1.0053 1.0108 1.0214 1.0196 1.0103</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2546 1.2348 2.3088 2.0733 5.4164 2.1095 2.1429 3.8576 3.8994 3.9447 3.8205 3.9079 3.9994 3.9984 3.9276 4.0232 4.0123 3.9502 1.0543 1.0109 1.0100 1.0095 1.0089 1.0127 1.0102 0.9962 1.0108 1.0082 1.0053 1.0108 1.0214 1.0196 1.0103</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">1.0729 1.0176 1.1517 0.9338 1.8278 1.0498 1.2273 0.8843 0.8600 0.9517 0.9694 0.9874 0.9410 1.0047 0.9896 0.9979 0.9814 0.9963 1.3660 1.3867 0.9800 0.9835 0.9796 1.3905 1.4375 0.9639 0.9899 0.9863 0.9781 1.3989 0.9570 1.4025 0.9692</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">-0.018846090</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.009499060149</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.94388 -26.30490 0.63898 -12.73694 12.34720 -0.38974 4.61459 -4.86248 -0.24789</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.78844</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.00406</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
