<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 2 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.41508"
                        y3="1.221174"
                        z3="-2.34579"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.26042"
                        y3="-0.364032"
                        z3="-0.659081"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.342376"
                        y3="-1.476995"
                        z3="-0.764586"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.363068"
                        y3="-0.955654"
                        z3="2.606295"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.487196"
                        y3="-0.178635"
                        z3="0.865688"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.342248"
                        y3="0.916349"
                        z3="0.446405"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.788684"
                        y3="0.718571"
                        z3="0.691255"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.016962"
                        y3="-3.008928"
                        z3="-0.031908"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.52136"
                        y3="-3.005755"
                        z3="0.175761"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.323992"
                        y3="-2.814251"
                        z3="-1.100154"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.957491"
                        y3="0.581138"
                        z3="0.213771"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.119777"
                        y3="1.42603"
                        z3="-0.514792"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.458047"
                        y3="0.706301"
                        z3="-1.077407"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.796506"
                        y3="0.162194"
                        z3="1.233824"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.799963"
                        y3="2.897585"
                        z3="-0.391575"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.784714"
                        y3="0.422821"
                        z3="-1.351819"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.123231"
                        y3="-0.132029"
                        z3="0.969386"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.608001"
                        y3="-0.001187"
                        z3="-0.321831"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.720471"
                        y3="-3.784139"
                        z3="-0.741581"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.484461"
                        y3="-3.190254"
                        z3="0.901633"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.784811"
                        y3="-2.244357"
                        z3="0.913074"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.781619"
                        y3="-3.964656"
                        z3="0.633121"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.120785"
                        y3="-1.84639"
                        z3="-1.558826"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.393159"
                        y3="-2.8661"
                        z3="-0.897368"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.089919"
                        y3="-3.584105"
                        z3="-1.837329"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.189503"
                        y3="1.271467"
                        z3="-0.657071"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.610687"
                        y3="0.985152"
                        z3="-1.375647"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.406217"
                        y3="0.06995"
                        z3="2.237946"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.293899"
                        y3="3.338312"
                        z3="0.47338"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.155465"
                        y3="3.41823"
                        z3="-1.281254"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.729376"
                        y3="3.071625"
                        z3="-0.308168"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.164821"
                        y3="0.525691"
                        z3="-2.3579"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.774675"
                        y3="-0.460371"
                        z3="1.766425"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 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 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.4151,1.2212,-2.3458;-5.2604,-.364,-.6591;1.3424,-1.477,-.7646;1.3631,-.9557,2.6063;1.4872,-.1786,.8657;.3422,.9163,.4464;2.7887,.7186,.6913;2.017,-3.0089,-.0319;3.5214,-3.0058,.1758;4.324,-2.8143,-1.1002;-.9575,.5811,.2138;3.1198,1.426,-.5148;-1.458,.7063,-1.0774;-1.7965,.1622,1.2338;2.8,2.8976,-.3916;-2.7847,.4228,-1.3518;-3.1232,-.132,.9694;-3.608,-.0012,-.3218;1.7205,-3.7841,-.7416;1.4845,-3.1903,.9016;3.7848,-2.2444,.9131;3.7816,-3.9647,.6331;4.1208,-1.8464,-1.5588;5.3932,-2.8661,-.8974;4.0899,-3.5841,-1.8373;4.1895,1.2715,-.6571;2.6107,.9852,-1.3756;-1.4062,.0699,2.2379;3.2939,3.3383,.4734;3.1555,3.4182,-1.2813;1.7294,3.0716,-.3082;-3.1648,.5257,-2.3579;-3.7747,-.4604,1.7664;</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">2156.0075926982 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.456e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.41508004"
                                 y3="1.22117363"
                                 z3="-2.34578997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.26041968"
                                 y3="-0.3640322"
                                 z3="-0.65908099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.34237592"
                                 y3="-1.47699477"
                                 z3="-0.76458634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.36306839"
                                 y3="-0.95565401"
                                 z3="2.60629483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.48719628"
                                 y3="-0.17863495"
                                 z3="0.86568788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.34224809"
                                 y3="0.91634916"
                                 z3="0.44640541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.78868377"
                                 y3="0.71857103"
                                 z3="0.69125546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.01696163"
                                 y3="-3.00892818"
                                 z3="-0.03190771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.52136009"
                                 y3="-3.0057551"
                                 z3="0.17576124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.3239917"
                                 y3="-2.81425108"
                                 z3="-1.10015439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.95749095"
                                 y3="0.58113795"
                                 z3="0.2137714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.11977727"
                                 y3="1.42603038"
                                 z3="-0.51479225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.45804745"
                                 y3="0.70630103"
                                 z3="-1.07740697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.79650628"
                                 y3="0.1621942"
                                 z3="1.23382373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.7999631"
                                 y3="2.89758492"
                                 z3="-0.39157455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.78471375"
                                 y3="0.42282084"
                                 z3="-1.35181937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.12323093"
                                 y3="-0.1320286"
                                 z3="0.96938585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.60800078"
                                 y3="-0.00118663"
                                 z3="-0.32183105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.72047079"
                                 y3="-3.78413921"
                                 z3="-0.7415805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.48446056"
                                 y3="-3.19025422"
                                 z3="0.90163274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.78481139"
                                 y3="-2.24435713"
                                 z3="0.91307406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.78161918"
                                 y3="-3.9646563"
                                 z3="0.63312087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.12078519"
                                 y3="-1.84638979"
                                 z3="-1.55882581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.39315914"
                                 y3="-2.86609954"
                                 z3="-0.89736801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.08991919"
                                 y3="-3.58410471"
                                 z3="-1.83732918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.18950254"
                                 y3="1.2714673"
                                 z3="-0.65707074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.61068652"
                                 y3="0.98515175"
                                 z3="-1.37564651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.40621704"
                                 y3="0.06995"
                                 z3="2.23794613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.29389927"
                                 y3="3.33831235"
                                 z3="0.47337952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.15546475"
                                 y3="3.41823035"
                                 z3="-1.28125378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.72937635"
                                 y3="3.07162503"
                                 z3="-0.30816844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.16482126"
                                 y3="0.52569115"
                                 z3="-2.35790034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.77467464"
                                 y3="-0.46037091"
                                 z3="1.7664249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 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 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.4151,1.2212,-2.3458;-5.2604,-.364,-.6591;1.3424,-1.477,-.7646;1.3631,-.9557,2.6063;1.4872,-.1786,.8657;.3422,.9163,.4464;2.7887,.7186,.6913;2.017,-3.0089,-.0319;3.5214,-3.0058,.1758;4.324,-2.8143,-1.1002;-.9575,.5811,.2138;3.1198,1.426,-.5148;-1.458,.7063,-1.0774;-1.7965,.1622,1.2338;2.8,2.8976,-.3916;-2.7847,.4228,-1.3518;-3.1232,-.132,.9694;-3.608,-.0012,-.3218;1.7205,-3.7841,-.7416;1.4845,-3.1903,.9016;3.7848,-2.2444,.9131;3.7816,-3.9647,.6331;4.1208,-1.8464,-1.5588;5.3932,-2.8661,-.8974;4.0899,-3.5841,-1.8373;4.1895,1.2715,-.6571;2.6107,.9852,-1.3756;-1.4062,.0699,2.2379;3.2939,3.3383,.4734;3.1555,3.4182,-1.2813;1.7294,3.0716,-.3082;-3.1648,.5257,-2.3579;-3.7747,-.4604,1.7664;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.41508"
                        y3="1.221174"
                        z3="-2.34579"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.26042"
                        y3="-0.364032"
                        z3="-0.659081"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.342376"
                        y3="-1.476995"
                        z3="-0.764586"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.363068"
                        y3="-0.955654"
                        z3="2.606295"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.487196"
                        y3="-0.178635"
                        z3="0.865688"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.342248"
                        y3="0.916349"
                        z3="0.446405"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.788684"
                        y3="0.718571"
                        z3="0.691255"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.016962"
                        y3="-3.008928"
                        z3="-0.031908"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.52136"
                        y3="-3.005755"
                        z3="0.175761"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.323992"
                        y3="-2.814251"
                        z3="-1.100154"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.957491"
                        y3="0.581138"
                        z3="0.213771"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.119777"
                        y3="1.42603"
                        z3="-0.514792"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.458047"
                        y3="0.706301"
                        z3="-1.077407"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.796506"
                        y3="0.162194"
                        z3="1.233824"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.799963"
                        y3="2.897585"
                        z3="-0.391575"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.784714"
                        y3="0.422821"
                        z3="-1.351819"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.123231"
                        y3="-0.132029"
                        z3="0.969386"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.608001"
                        y3="-0.001187"
                        z3="-0.321831"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.720471"
                        y3="-3.784139"
                        z3="-0.741581"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.484461"
                        y3="-3.190254"
                        z3="0.901633"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.784811"
                        y3="-2.244357"
                        z3="0.913074"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.781619"
                        y3="-3.964656"
                        z3="0.633121"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.120785"
                        y3="-1.84639"
                        z3="-1.558826"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.393159"
                        y3="-2.8661"
                        z3="-0.897368"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.089919"
                        y3="-3.584105"
                        z3="-1.837329"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.189503"
                        y3="1.271467"
                        z3="-0.657071"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.610687"
                        y3="0.985152"
                        z3="-1.375647"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.406217"
                        y3="0.06995"
                        z3="2.237946"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.293899"
                        y3="3.338312"
                        z3="0.47338"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.155465"
                        y3="3.41823"
                        z3="-1.281254"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.729376"
                        y3="3.071625"
                        z3="-0.308168"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.164821"
                        y3="0.525691"
                        z3="-2.3579"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.774675"
                        y3="-0.460371"
                        z3="1.766425"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 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 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.4151,1.2212,-2.3458;-5.2604,-.364,-.6591;1.3424,-1.477,-.7646;1.3631,-.9557,2.6063;1.4872,-.1786,.8657;.3422,.9163,.4464;2.7887,.7186,.6913;2.017,-3.0089,-.0319;3.5214,-3.0058,.1758;4.324,-2.8143,-1.1002;-.9575,.5811,.2138;3.1198,1.426,-.5148;-1.458,.7063,-1.0774;-1.7965,.1622,1.2338;2.8,2.8976,-.3916;-2.7847,.4228,-1.3518;-3.1232,-.132,.9694;-3.608,-.0012,-.3218;1.7205,-3.7841,-.7416;1.4845,-3.1903,.9016;3.7848,-2.2444,.9131;3.7816,-3.9647,.6331;4.1208,-1.8464,-1.5588;5.3932,-2.8661,-.8974;4.0899,-3.5841,-1.8373;4.1895,1.2715,-.6571;2.6107,.9852,-1.3756;-1.4062,.0699,2.2379;3.2939,3.3383,.4734;3.1555,3.4182,-1.2813;1.7294,3.0716,-.3082;-3.1648,.5257,-2.3579;-3.7747,-.4604,1.7664;</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">-2636.99243853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2156.00759270</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4793.00003123</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7923.45758391</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3130.45755268</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.04365301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.05121448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00225812</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999969141363</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999969141363</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999938282726</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.161274136953</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="823"
                            units="nonsi:electronvolt">-2765.6463 -2765.4341 -2420.8367 -2419.4229 -2103.3011 -525.0035 -524.5570 -282.1985 -281.9518 -281.8552 -281.5722 -280.7885 -280.5945 -280.4541 -280.4124 -279.8369 -279.5963 -279.4448 -260.9139 -260.7053 -219.3844 -218.0060 -199.7547 -199.5429 -199.5122 -199.5022 -199.3031 -199.2963 -184.5644 -163.6917 -163.6035 -163.4726 -162.3152 -162.1606 -162.1495 -134.3206 -134.2895 -134.2314 -33.3167 -32.0681 -28.3109 -27.3585 -26.0781 -25.7798 -24.7254 -23.9996 -23.8301 -23.3996 -22.7862 -21.4244 -20.7688 -20.5981 -20.0517 -19.2997 -18.7412 -17.6570 -17.0863 -16.7740 -16.3352 -16.0879 -15.7452 -15.4779 -15.2984 -15.0174 -14.9789 -14.7610 -14.2869 -13.9883 -13.8468 -13.7204 -13.5098 -13.2892 -13.0771 -12.8609 -12.8215 -12.5132 -12.2409 -12.0143 -11.8184 -11.6649 -11.5806 -11.4477 -11.3438 -10.9338 -9.9424 -9.7380 -9.3406 -9.1350 -9.0369 0.9232 1.0891 1.7827 2.2905 2.6046 2.9606 3.0623 3.3538 3.6103 3.7786 3.9240 4.1721 4.2857 4.5057 4.5583 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24.1977 24.3469 24.6681 24.7263 25.2512 25.5012 25.6605 25.8325 25.9739 26.0999 26.2937 26.5285 26.6343 26.8823 27.2388 27.4069 27.7432 27.8379 27.9690 28.0708 28.2050 28.4693 28.5313 28.6343 28.7217 28.9087 28.9381 29.2483 29.6077 29.7545 29.9959 30.1429 30.2948 30.7730 30.9211 31.1030 31.3326 31.5074 31.6310 32.0344 32.1238 32.1637 32.5708 32.7005 33.0242 33.1624 33.2846 33.5548 33.8791 34.0259 34.1588 34.3459 34.5584 34.8535 34.9625 35.0973 35.3945 35.5352 35.6872 35.9649 36.0579 36.3652 36.4562 36.9557 37.2380 37.4567 37.6048 37.7599 38.1828 38.2678 38.3682 38.4832 38.6714 38.9666 39.0630 39.3528 39.4134 39.5433 39.9890 40.2945 40.4747 40.5876 40.8806 40.9688 41.1261 41.3989 41.4472 41.5463 41.8331 41.8887 42.0258 42.3202 42.5071 42.7191 42.7685 42.8813 43.1306 43.3439 43.5694 43.6989 43.9889 44.0362 44.2703 44.4595 44.7295 44.7950 44.9316 45.0574 45.1581 45.3836 45.4979 45.6365 45.7660 45.8939 46.1086 46.3085 46.3305 46.3904 46.7102 46.9383 47.2043 47.4173 47.4943 47.8671 47.9886 48.1242 48.3445 48.4728 48.7156 49.0123 49.3263 49.3907 50.0756 50.1748 50.6235 50.8002 50.9005 50.9437 51.2848 51.5050 51.6406 51.8492 52.1236 52.2107 52.3120 52.4182 52.6798 53.0244 53.1301 53.4101 53.8214 54.1635 54.2941 54.5337 54.5848 54.9612 55.1824 55.3705 55.5240 55.8703 55.9153 56.1302 56.5140 56.8316 57.2202 57.3187 57.5990 57.8294 57.8578 58.0404 58.5086 58.6627 58.8845 59.2081 59.3826 59.4415 59.7099 59.7922 59.8779 60.2507 60.3565 60.5319 60.6423 60.9598 61.2222 61.4196 61.8152 62.2338 62.7245 62.7920 63.0351 63.2087 63.7284 63.7978 64.2307 64.3821 64.4701 64.7483 64.8157 65.1482 65.3821 65.5480 65.8409 66.0092 66.2252 66.5933 66.9398 67.3427 67.5397 67.6405 67.9605 68.1504 68.5245 68.7452 69.0959 69.1321 70.2366 70.4612 70.6785 70.8596 71.0623 71.2671 71.6283 71.8984 72.2727 72.5594 72.7130 72.7461 73.4971 73.6705 74.1974 74.5517 74.7102 74.9577 75.4100 75.7130 75.9114 76.1879 76.8364 77.1240 77.3254 77.8328 78.0144 78.2973 78.6208 78.8172 78.9437 79.2493 79.3329 79.4193 79.6299 79.9614 80.3646 80.6118 80.7509 81.0023 81.0364 81.2697 81.4164 81.5323 81.6593 82.0042 82.4110 82.6353 82.7328 83.0394 83.2067 83.3404 83.3853 83.7281 84.2234 84.3566 84.4833 84.6578 84.7973 85.0863 85.4079 85.4421 85.8678 86.0909 86.1839 86.4576 86.5847 86.6131 86.7237 86.9722 87.0797 87.2555 87.7453 87.9760 88.2359 88.3965 88.4054 88.7287 88.8204 89.1614 89.2971 89.4235 89.5932 89.9238 89.9793 90.0661 90.1585 90.3819 90.9498 90.9585 91.4956 91.9659 92.2166 92.6425 92.9730 93.1049 93.1443 93.4917 93.8091 94.1491 94.3239 94.4875 94.7398 95.1199 95.4438 95.6510 96.0020 96.2277 96.5099 96.9564 97.2814 97.4289 97.6663 97.8248 97.9832 98.2764 98.4252 98.5952 98.7168 98.9279 99.1217 99.4859 99.7238 100.1289 100.5938 100.7112 100.8417 101.2432 101.3725 101.7167 101.9342 102.1176 102.3881 102.6962 102.9415 103.0195 103.2803 103.8406 103.9662 104.7189 104.8822 104.9438 105.0405 105.2541 105.4370 105.9713 106.1161 106.6720 106.9330 107.2098 107.2789 107.4612 107.6337 107.6963 107.8909 108.4304 109.0711 109.4145 109.5724 109.9057 110.0597 110.3281 110.5787 110.8061 110.9490 111.0816 111.5525 111.9448 112.1102 112.4636 112.5840 112.8086 112.8553 113.1277 113.2980 113.4323 114.0907 114.2316 114.4246 114.4578 114.7544 114.7845 114.8515 115.5623 116.0497 116.3019 116.5742 116.6452 117.1620 117.2410 117.7781 118.0516 118.2163 118.3697 118.7812 119.0868 119.4105 119.5186 119.7965 119.9214 120.1404 120.3747 120.7701 120.9082 120.9877 121.1376 121.6233 122.1208 122.3940 122.7648 123.2080 123.6232 125.4086 125.4359 125.8319 125.9624 126.7152 126.8933 127.0907 128.1924 128.2596 128.3863 128.9909 129.1580 129.5572 129.8547 130.3389 131.1962 131.6466 132.2171 132.3638 132.8267 132.9740 133.2436 133.3512 133.4302 134.2934 134.5980 134.7369 135.1242 135.1301 135.8967 136.0946 136.8470 137.5705 137.7432 138.0851 138.3123 140.9794 141.2211 141.6407 141.8484 142.4031 142.8054 143.0633 143.3298 143.5559 144.2606 144.4600 144.6768 145.5078 146.5035 146.9635 147.2373 147.3443 147.5776 147.7561 147.9384 148.2164 148.4548 148.6616 149.2154 150.0787 150.2966 150.5943 150.8551 151.0756 151.3914 151.6874 151.9972 152.0820 153.0330 153.3002 153.7988 154.0775 154.3406 154.5500 154.8758 155.4028 156.4297 156.5938 157.0365 157.3425 157.8858 157.9467 158.2232 158.8456 160.0974 160.9702 162.7686 163.2884 166.0243 166.4994 167.3017 168.9820 170.2125 171.3615 175.3772 178.7229 180.9805 181.8252 183.7761 185.4463 186.1851 186.7739 187.4080 188.0854 188.7903 189.6434 189.8448 190.2654 191.2837 191.6321 191.8266 193.1519 195.1734 196.1882 197.9118 198.9125 202.0978 210.9438 219.2625 221.4968 222.4727 222.7757 223.3499 223.6579 223.7507 227.2631 227.7476 228.9893 229.3914 230.3420 246.9172 247.7120 248.8617 256.0508 259.7816 261.6434 294.8014 295.5391 297.3307 299.1986 312.0783 312.9947 429.7936 525.4175 532.0277 609.7108 622.3453 629.9950 631.5288 634.3848 634.6022 636.8482 639.7701 646.1716 646.2772 649.5346 713.0278 715.5755 1203.1856 1207.3617</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">-0.060951 -0.066916 -0.172683 -0.356788 0.607088 -0.343075 -0.302316 -0.119728 -0.099086 -0.236921 0.203228 0.011147 0.022721 -0.150631 -0.225381 -0.095685 -0.114281 0.048569 0.115279 0.130913 0.068897 0.073855 0.070488 0.089545 0.075980 0.101949 0.082343 0.142449 0.091179 0.081598 0.083434 0.118487 0.125293</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">17.0610 17.0669 16.1727 16.3568 14.3929 8.3431 8.3023 6.1197 6.0991 6.2369 5.7968 5.9889 5.9773 6.1506 6.2254 6.0957 6.1143 5.9514 0.8847 0.8691 0.9311 0.9261 0.9295 0.9105 0.9240 0.8981 0.9177 0.8576 0.9088 0.9184 0.9166 0.8815 0.8747</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">-0.0610 -0.0669 -0.1727 -0.3568 0.6071 -0.3431 -0.3023 -0.1197 -0.0991 -0.2369 0.2032 0.0111 0.0227 -0.1506 -0.2254 -0.0957 -0.1143 0.0486 0.1153 0.1309 0.0689 0.0739 0.0705 0.0895 0.0760 0.1019 0.0823 0.1424 0.0912 0.0816 0.0834 0.1185 0.1253</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2519 1.2350 2.2974 2.1059 5.4081 2.1128 2.1308 3.8960 3.8701 3.9344 3.8572 3.8827 3.9726 4.0689 3.9333 4.0006 4.0341 3.9497 1.0048 1.0345 1.0287 1.0108 1.0137 1.0065 1.0046 0.9926 1.0093 1.0152 1.0067 1.0089 1.0206 1.0176 1.0098</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2519 1.2350 2.2974 2.1059 5.4081 2.1128 2.1308 3.8960 3.8701 3.9344 3.8572 3.8827 3.9726 4.0689 3.9333 4.0006 4.0341 3.9497 1.0048 1.0345 1.0287 1.0108 1.0137 1.0065 1.0046 0.9926 1.0093 1.0152 1.0067 1.0089 1.0206 1.0176 1.0098</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">1.0739 1.0216 1.0997 0.9498 1.9221 1.0326 1.2118 0.9041 0.8587 0.9483 0.9775 0.9848 0.9436 0.9955 0.9895 0.9863 0.9949 0.9938 1.3430 1.4461 0.9710 0.9819 0.9815 1.3857 1.4610 0.9377 0.9886 0.9868 0.9845 1.3950 0.9577 1.3970 0.9697</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">-0.018645120</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.011083650236</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.20816 -33.65294 0.55522 -7.47563 7.33416 -0.14147 0.38624 -1.16059 -0.77435</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.44845</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
