<?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="-1.431667"
                        y3="-1.77568"
                        z3="1.362225"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.287578"
                        y3="1.523391"
                        z3="-0.362993"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.050487"
                        y3="-0.942056"
                        z3="-0.538471"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.238609"
                        y3="0.916393"
                        z3="1.702631"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.467088"
                        y3="0.31971"
                        z3="-0.101553"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.201508"
                        y3="-0.493975"
                        z3="-0.740194"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.664517"
                        y3="1.452229"
                        z3="-1.222133"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.147734"
                        y3="-1.951824"
                        z3="0.982598"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.233672"
                        y3="-3.163968"
                        z3="0.977846"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.550324"
                        y3="-4.164693"
                        z3="-0.121352"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.065225"
                        y3="0.008135"
                        z3="-0.631549"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.261848"
                        y3="2.721734"
                        z3="-0.919272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.942631"
                        y3="-0.51935"
                        z3="0.309715"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.50606"
                        y3="1.005359"
                        z3="-1.487559"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.75413"
                        y3="2.629445"
                        z3="-0.696142"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.245442"
                        y3="-0.054651"
                        z3="0.393952"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.804111"
                        y3="1.478353"
                        z3="-1.410755"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.66552"
                        y3="0.945616"
                        z3="-0.465884"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.949713"
                        y3="-1.294483"
                        z3="1.830527"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.196694"
                        y3="-2.250348"
                        z3="1.036099"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.331655"
                        y3="-3.645651"
                        z3="1.955273"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.195845"
                        y3="-2.837024"
                        z3="0.902914"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.41839"
                        y3="-3.724959"
                        z3="-1.110072"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.579134"
                        y3="-4.522611"
                        z3="-0.04959"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.895495"
                        y3="-5.033087"
                        z3="-0.057689"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.035694"
                        y3="3.345091"
                        z3="-1.783676"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.76654"
                        y3="3.155688"
                        z3="-0.047998"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.828376"
                        y3="1.402372"
                        z3="-2.230025"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.991624"
                        y3="2.071977"
                        z3="0.209172"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.25706"
                        y3="2.152636"
                        z3="-1.536697"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.162043"
                        y3="3.634299"
                        z3="-0.583191"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.919877"
                        y3="-0.470639"
                        z3="1.128595"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.141792"
                        y3="2.253917"
                        z3="-2.08302"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 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 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.4317,-1.7757,1.3622;-5.2876,1.5234,-.363;3.0505,-.9421,-.5385;1.2386,.9164,1.7026;1.4671,.3197,-.1016;.2015,-.494,-.7402;1.6645,1.4522,-1.2221;3.1477,-1.9518,.9826;2.2337,-3.164,.9778;2.5503,-4.1647,-.1214;-1.0652,.0081,-.6315;2.2618,2.7217,-.9193;-1.9426,-.5193,.3097;-1.5061,1.0054,-1.4876;3.7541,2.6294,-.6961;-3.2454,-.0547,.394;-2.8041,1.4784,-1.4108;-3.6655,.9456,-.4659;2.9497,-1.2945,1.8305;4.1967,-2.2503,1.0361;2.3317,-3.6457,1.9553;1.1958,-2.837,.9029;2.4184,-3.725,-1.1101;3.5791,-4.5226,-.0496;1.8955,-5.0331,-.0577;2.0357,3.3451,-1.7837;1.7665,3.1557,-.048;-.8284,1.4024,-2.23;3.9916,2.072,.2092;4.2571,2.1526,-1.5367;4.162,3.6343,-.5832;-3.9199,-.4706,1.1286;-3.1418,2.2539,-2.083;</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">2141.7379875547 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">8.501e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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">0.150 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.425 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="-1.43166656"
                                 y3="-1.77567997"
                                 z3="1.36222473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.28757761"
                                 y3="1.52339069"
                                 z3="-0.3629932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.05048702"
                                 y3="-0.94205577"
                                 z3="-0.53847146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.23860895"
                                 y3="0.91639344"
                                 z3="1.70263068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.46708838"
                                 y3="0.31971"
                                 z3="-0.10155317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.20150814"
                                 y3="-0.49397499"
                                 z3="-0.74019378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.66451666"
                                 y3="1.45222878"
                                 z3="-1.22213344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.14773417"
                                 y3="-1.95182426"
                                 z3="0.98259783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.23367155"
                                 y3="-3.16396827"
                                 z3="0.97784554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.55032394"
                                 y3="-4.16469346"
                                 z3="-0.12135152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.06522485"
                                 y3="0.00813464"
                                 z3="-0.63154884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.26184837"
                                 y3="2.72173386"
                                 z3="-0.91927186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.94263128"
                                 y3="-0.51935023"
                                 z3="0.30971503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.50606022"
                                 y3="1.0053585"
                                 z3="-1.48755947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.75412967"
                                 y3="2.62944496"
                                 z3="-0.69614229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.24544226"
                                 y3="-0.05465086"
                                 z3="0.39395229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.80411136"
                                 y3="1.47835296"
                                 z3="-1.41075476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.66551993"
                                 y3="0.94561627"
                                 z3="-0.46588393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.94971268"
                                 y3="-1.29448298"
                                 z3="1.83052676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.19669353"
                                 y3="-2.25034758"
                                 z3="1.03609929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.33165502"
                                 y3="-3.6456513"
                                 z3="1.955273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.19584489"
                                 y3="-2.8370242"
                                 z3="0.90291391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.41838974"
                                 y3="-3.72495863"
                                 z3="-1.11007205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.57913425"
                                 y3="-4.5226112"
                                 z3="-0.04959015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.89549482"
                                 y3="-5.03308674"
                                 z3="-0.05768935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.03569411"
                                 y3="3.34509084"
                                 z3="-1.78367598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.76653957"
                                 y3="3.15568789"
                                 z3="-0.04799826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.82837629"
                                 y3="1.40237209"
                                 z3="-2.23002517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.99162371"
                                 y3="2.07197711"
                                 z3="0.20917196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.25705952"
                                 y3="2.15263634"
                                 z3="-1.5366975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.16204259"
                                 y3="3.63429901"
                                 z3="-0.58319098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.91987735"
                                 y3="-0.4706387"
                                 z3="1.12859491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.14179179"
                                 y3="2.25391662"
                                 z3="-2.08302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 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 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.4317,-1.7757,1.3622;-5.2876,1.5234,-.363;3.0505,-.9421,-.5385;1.2386,.9164,1.7026;1.4671,.3197,-.1016;.2015,-.494,-.7402;1.6645,1.4522,-1.2221;3.1477,-1.9518,.9826;2.2337,-3.164,.9778;2.5503,-4.1647,-.1214;-1.0652,.0081,-.6315;2.2618,2.7217,-.9193;-1.9426,-.5194,.3097;-1.5061,1.0054,-1.4876;3.7541,2.6294,-.6961;-3.2454,-.0547,.394;-2.8041,1.4784,-1.4108;-3.6655,.9456,-.4659;2.9497,-1.2945,1.8305;4.1967,-2.2503,1.0361;2.3317,-3.6457,1.9553;1.1958,-2.837,.9029;2.4184,-3.725,-1.1101;3.5791,-4.5226,-.0496;1.8955,-5.0331,-.0577;2.0357,3.3451,-1.7837;1.7665,3.1557,-.048;-.8284,1.4024,-2.23;3.9916,2.072,.2092;4.2571,2.1526,-1.5367;4.162,3.6343,-.5832;-3.9199,-.4706,1.1286;-3.1418,2.2539,-2.083;</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="-1.431667"
                        y3="-1.77568"
                        z3="1.362225"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.287578"
                        y3="1.523391"
                        z3="-0.362993"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.050487"
                        y3="-0.942056"
                        z3="-0.538471"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.238609"
                        y3="0.916393"
                        z3="1.702631"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.467088"
                        y3="0.31971"
                        z3="-0.101553"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.201508"
                        y3="-0.493975"
                        z3="-0.740194"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.664517"
                        y3="1.452229"
                        z3="-1.222133"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.147734"
                        y3="-1.951824"
                        z3="0.982598"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.233672"
                        y3="-3.163968"
                        z3="0.977846"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.550324"
                        y3="-4.164693"
                        z3="-0.121352"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.065225"
                        y3="0.008135"
                        z3="-0.631549"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.261848"
                        y3="2.721734"
                        z3="-0.919272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.942631"
                        y3="-0.51935"
                        z3="0.309715"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.50606"
                        y3="1.005359"
                        z3="-1.487559"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.75413"
                        y3="2.629445"
                        z3="-0.696142"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.245442"
                        y3="-0.054651"
                        z3="0.393952"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.804111"
                        y3="1.478353"
                        z3="-1.410755"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.66552"
                        y3="0.945616"
                        z3="-0.465884"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.949713"
                        y3="-1.294483"
                        z3="1.830527"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.196694"
                        y3="-2.250348"
                        z3="1.036099"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.331655"
                        y3="-3.645651"
                        z3="1.955273"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.195845"
                        y3="-2.837024"
                        z3="0.902914"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.41839"
                        y3="-3.724959"
                        z3="-1.110072"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.579134"
                        y3="-4.522611"
                        z3="-0.04959"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.895495"
                        y3="-5.033087"
                        z3="-0.057689"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.035694"
                        y3="3.345091"
                        z3="-1.783676"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.76654"
                        y3="3.155688"
                        z3="-0.047998"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.828376"
                        y3="1.402372"
                        z3="-2.230025"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.991624"
                        y3="2.071977"
                        z3="0.209172"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.25706"
                        y3="2.152636"
                        z3="-1.536697"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.162043"
                        y3="3.634299"
                        z3="-0.583191"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.919877"
                        y3="-0.470639"
                        z3="1.128595"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.141792"
                        y3="2.253917"
                        z3="-2.08302"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 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 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.4317,-1.7757,1.3622;-5.2876,1.5234,-.363;3.0505,-.9421,-.5385;1.2386,.9164,1.7026;1.4671,.3197,-.1016;.2015,-.494,-.7402;1.6645,1.4522,-1.2221;3.1477,-1.9518,.9826;2.2337,-3.164,.9778;2.5503,-4.1647,-.1214;-1.0652,.0081,-.6315;2.2618,2.7217,-.9193;-1.9426,-.5193,.3097;-1.5061,1.0054,-1.4876;3.7541,2.6294,-.6961;-3.2454,-.0547,.394;-2.8041,1.4784,-1.4108;-3.6655,.9456,-.4659;2.9497,-1.2945,1.8305;4.1967,-2.2503,1.0361;2.3317,-3.6457,1.9553;1.1958,-2.837,.9029;2.4184,-3.725,-1.1101;3.5791,-4.5226,-.0496;1.8955,-5.0331,-.0577;2.0357,3.3451,-1.7837;1.7665,3.1557,-.048;-.8284,1.4024,-2.23;3.9916,2.072,.2092;4.2571,2.1526,-1.5367;4.162,3.6343,-.5832;-3.9199,-.4706,1.1286;-3.1418,2.2539,-2.083;</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">-2636.99278401</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2141.73798755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4778.73077157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7895.26522812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3116.53445656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.04677227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.05398826</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00225719</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000075292926</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000075292926</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000150585852</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.159689834684</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="823">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="823">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="823"
                            units="nonsi:electronvolt">-2765.4448 -2765.3988 -2420.8120 -2419.4558 -2103.2643 -524.9009 -524.5798 -282.1162 -281.8745 -281.8103 -281.5411 -280.7374 -280.5171 -280.4274 -280.4094 -279.7319 -279.6168 -279.3242 -260.7138 -260.6702 -219.3604 -218.0370 -199.5563 -199.5076 -199.3116 -199.3002 -199.2681 -199.2613 -184.5371 -163.6694 -163.5800 -163.4461 -162.3430 -162.1892 -162.1867 -134.2844 -134.2556 -134.2165 -33.2145 -32.0367 -28.2412 -27.2628 -26.0484 -25.7122 -24.6128 -23.9635 -23.8263 -23.2610 -22.8038 -21.4970 -20.8015 -20.4674 -19.9676 -19.1183 -18.6013 -17.5966 -16.9619 -16.6410 -16.1613 -16.0619 -15.8591 -15.5929 -15.3246 -15.1090 -14.8999 -14.6033 -14.3435 -13.9561 -13.7776 -13.6476 -13.4218 -13.3572 -13.0781 -12.7977 -12.4707 -12.3822 -12.1836 -11.9956 -11.8072 -11.5840 -11.4582 -11.3241 -11.1868 -11.0562 -9.9067 -9.6545 -9.4327 -9.1371 -8.9760 1.0031 1.0574 1.8692 2.3846 2.6765 3.0036 3.1383 3.4682 3.6045 3.7443 3.9378 4.2206 4.2967 4.4580 4.4957 4.6032 4.7657 4.8606 5.1750 5.3774 5.4194 5.5564 5.6709 5.7599 5.8178 5.9264 6.0259 6.3031 6.5619 6.6335 6.8639 7.0695 7.2334 7.3069 7.5145 7.6272 7.7619 7.8546 7.9498 8.1635 8.3023 8.3704 8.4693 8.6609 8.7090 8.8997 9.0745 9.1994 9.3323 9.4172 9.4754 9.5683 9.8294 10.0452 10.3655 10.4607 10.6594 10.7540 10.8490 11.0839 11.1918 11.3009 11.4009 11.6995 11.7367 11.8646 11.9943 12.0564 12.2486 12.3115 12.6925 12.7098 12.8700 12.9737 13.0981 13.2571 13.2965 13.4175 13.4693 13.5680 13.7486 13.7986 13.9309 14.0284 14.1410 14.3054 14.3824 14.4255 14.5134 14.5327 14.6537 14.8331 14.8730 15.0316 15.1394 15.2463 15.3636 15.5088 15.7394 16.0109 16.2497 16.3000 16.5964 16.6776 16.8244 17.1204 17.2169 17.3075 17.5368 17.6409 17.6800 17.9216 18.0865 18.2107 18.3203 18.4293 18.5829 18.7190 19.0262 19.1790 19.4458 19.5424 19.8568 20.1515 20.3003 20.6292 20.8814 20.9913 21.0899 21.2597 21.5654 21.8192 21.8306 22.1319 22.3506 22.5211 22.6487 22.7197 22.7993 22.9904 23.1166 23.3350 23.7353 23.9220 24.0473 24.1944 24.4757 24.6714 24.9774 25.1415 25.2490 25.5407 25.7778 25.8930 26.2305 26.3620 26.5962 26.7840 27.0108 27.1782 27.2367 27.4287 27.5715 27.6696 27.8087 28.3012 28.3306 28.4391 28.6737 28.7707 28.9215 29.1162 29.4034 29.5686 29.7388 29.8530 29.9267 30.2745 30.5865 30.8074 30.9815 31.2627 31.3610 31.5577 31.6897 31.9980 32.1995 32.5661 32.6740 33.0517 33.2080 33.2250 33.4908 33.6848 33.9625 34.1612 34.4178 34.5292 34.7281 35.1726 35.2532 35.2879 35.5082 35.6166 35.9147 36.0486 36.4543 36.7236 36.8438 37.2490 37.4022 37.4340 37.8778 38.0165 38.2636 38.3316 38.7431 38.8897 39.1428 39.2032 39.3621 39.4927 39.8045 40.0650 40.1749 40.2639 40.4171 40.6442 40.8381 41.0456 41.2735 41.3850 41.5380 41.7854 41.8715 42.1261 42.2998 42.5382 42.5990 42.6598 42.7721 42.8991 43.2083 43.4285 43.7228 43.9598 43.9974 44.1957 44.3828 44.4168 44.6643 44.9549 45.0633 45.2322 45.3559 45.5850 45.6382 45.8603 46.1856 46.3028 46.4107 46.5123 46.6749 46.8326 46.9454 47.3258 47.5110 47.7311 47.8324 47.9656 48.2450 48.4475 48.5519 48.8100 49.2867 49.4629 49.5452 49.9232 50.0587 50.2164 50.6694 50.9029 50.9373 51.1572 51.3232 51.4012 51.7266 51.8968 52.0920 52.1800 52.3601 52.6371 52.8160 52.9104 53.1665 53.6551 54.0818 54.3138 54.6802 54.8174 54.9302 55.2889 55.5718 55.5765 55.7632 56.0922 56.2274 56.4500 56.5215 57.1114 57.3211 57.5191 57.5793 57.9773 58.1069 58.2569 58.9001 59.0162 59.0953 59.4051 59.5457 59.7723 59.8663 60.0208 60.2853 60.3413 60.6293 60.8787 61.1559 61.3314 61.5353 61.6858 61.9404 62.5540 62.8267 62.9982 63.1514 63.4201 63.9333 64.0129 64.2383 64.3667 64.5983 64.9002 65.1751 65.3305 65.5846 65.8043 65.8779 66.0810 66.5338 66.6922 66.8292 67.2030 67.8396 68.0980 68.5274 68.6135 69.0270 69.0906 69.2311 69.5997 70.1660 70.3617 70.4349 70.9957 71.3161 71.5550 72.3363 72.6193 72.8127 72.8770 73.2536 73.5410 73.9035 74.0665 74.4187 74.4854 75.0853 75.1489 75.4348 75.7728 76.3779 76.7705 76.8236 77.4246 77.6972 77.9580 78.1422 78.4843 78.7451 78.8542 78.9380 79.3023 79.5939 79.7677 80.2337 80.3596 80.7541 80.8177 81.0134 81.0511 81.2001 81.3641 81.5906 81.9375 82.1974 82.2332 82.4532 82.6580 82.9714 83.2620 83.4086 83.4918 83.7469 83.8742 84.2354 84.4116 84.8589 84.9281 85.1695 85.2909 85.5849 85.7957 85.8804 86.1527 86.2898 86.6792 86.7115 86.8904 87.0427 87.1905 87.4581 87.8093 88.1130 88.1687 88.2911 88.6090 88.6919 88.8752 89.1199 89.3482 89.3873 89.4659 89.7071 89.8740 90.0110 90.0705 90.3884 90.7402 90.8766 91.4780 91.7128 91.9838 92.2487 92.8122 93.0376 93.1028 93.3895 93.6344 94.1159 94.2793 94.5959 94.6382 95.3121 95.3840 95.8390 96.0470 96.1269 96.5719 96.6974 97.1898 97.3752 97.4799 97.6598 98.0070 98.1926 98.4571 98.7080 98.7403 99.0968 99.6085 99.7318 99.8966 100.0747 100.3013 100.5386 100.7909 100.9944 101.2007 101.8125 102.0284 102.1735 102.2266 102.5439 102.9645 103.2186 103.4200 103.8958 104.1037 104.5354 104.7985 104.9462 105.0517 105.2937 105.5388 106.0059 106.3221 106.3923 106.8140 107.1591 107.2702 107.4080 107.5649 107.7837 107.9582 108.7564 109.2199 109.3801 109.4522 109.5853 110.1756 110.2489 110.6707 110.8079 111.1426 111.2654 111.4743 112.0244 112.0812 112.3031 112.6486 112.8131 112.9181 113.2339 113.3093 113.7596 113.9112 114.0197 114.3020 114.5316 114.5720 114.7383 114.8997 115.0402 115.8794 115.9998 116.4834 116.7795 116.9529 117.1454 117.2700 118.0607 118.0964 118.3756 118.4223 118.9638 119.1324 119.3036 119.4745 119.9201 120.2008 120.6949 120.8348 121.0096 121.0516 121.0943 121.5374 122.1029 122.2384 122.6131 122.8721 123.7763 125.3797 125.6223 125.8675 126.0074 126.3257 126.6624 126.8931 128.0222 128.1771 128.3344 129.0608 129.1684 129.5584 130.0783 130.6347 131.2610 131.9759 132.3426 132.5120 132.7869 132.9009 133.2479 133.3833 133.5594 133.9017 134.7807 134.8244 134.9670 135.1999 136.1586 136.2941 137.0303 137.5223 137.9263 138.1146 138.3226 140.8434 141.2250 141.5827 141.6200 142.4417 142.6714 143.0681 143.3569 143.7519 144.0980 144.5623 144.9451 145.5916 146.4864 146.8702 146.9870 147.3427 147.8576 147.9723 148.0721 148.1530 148.5409 148.6719 149.6143 150.1199 150.4253 150.4931 150.7001 150.8681 151.5038 151.7247 151.8941 152.3658 153.2779 153.3727 153.4092 154.2436 154.4059 154.5205 155.0260 155.6402 156.3948 156.5144 157.1893 157.3438 157.7470 158.0648 158.8329 159.2246 160.0196 161.7078 162.8870 163.4632 165.8094 166.5400 168.1509 168.8003 169.4562 173.2054 173.4121 178.6514 180.0716 182.5195 183.6405 184.5323 186.3791 187.0530 187.7159 187.8098 188.4766 189.6212 189.8661 190.3190 190.6835 191.4447 192.1244 193.6079 195.0159 196.0288 197.4667 198.7564 201.1587 211.0267 218.8418 221.5199 222.3298 222.8424 223.3845 223.7460 224.3885 227.2865 227.9104 228.8471 229.1769 230.5321 247.1660 247.9999 248.9376 255.6952 258.9874 261.5616 294.8301 295.5678 297.3648 299.7951 312.1356 313.1195 429.5700 522.9575 531.3693 609.5744 622.3127 629.8668 631.2933 634.1106 634.7556 636.4200 640.3607 646.2121 646.2865 649.4885 713.0459 716.3439 1203.2510 1206.6576</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">-0.051223 -0.067505 -0.132650 -0.358283 0.596131 -0.325260 -0.347946 -0.136508 -0.081158 -0.244695 0.199124 0.024455 0.031795 -0.140638 -0.236815 -0.104730 -0.120824 0.055761 0.129124 0.112724 0.067817 0.058175 0.083489 0.073574 0.086539 0.092243 0.096324 0.136392 0.086394 0.090011 0.088695 0.116964 0.122505</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">17.0512 17.0675 16.1327 16.3583 14.4039 8.3253 8.3479 6.1365 6.0812 6.2447 5.8009 5.9755 5.9682 6.1406 6.2368 6.1047 6.1208 5.9442 0.8709 0.8873 0.9322 0.9418 0.9165 0.9264 0.9135 0.9078 0.9037 0.8636 0.9136 0.9100 0.9113 0.8830 0.8775</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">-0.0512 -0.0675 -0.1327 -0.3583 0.5961 -0.3253 -0.3479 -0.1365 -0.0812 -0.2447 0.1991 0.0245 0.0318 -0.1406 -0.2368 -0.1047 -0.1208 0.0558 0.1291 0.1127 0.0678 0.0582 0.0835 0.0736 0.0865 0.0922 0.0963 0.1364 0.0864 0.0900 0.0887 0.1170 0.1225</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2543 1.2346 2.3078 2.0919 5.4050 2.1194 2.1095 3.8847 3.8653 3.9380 3.8860 3.8793 4.0047 4.0260 3.9024 4.0175 4.0091 3.9464 1.0405 1.0054 1.0125 1.0440 1.0143 1.0034 1.0072 0.9905 1.0132 1.0114 1.0192 1.0047 1.0131 1.0191 1.0104</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2543 1.2346 2.3078 2.0919 5.4050 2.1194 2.1095 3.8847 3.8653 3.9380 3.8860 3.8793 4.0047 4.0260 3.9024 4.0175 4.0091 3.9464 1.0405 1.0054 1.0125 1.0440 1.0143 1.0034 1.0072 0.9905 1.0132 1.0114 1.0192 1.0047 1.0131 1.0191 1.0104</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">1.0691 1.0195 1.1634 0.9530 1.8751 1.0689 1.1421 0.8891 0.8821 0.9433 0.9763 0.9794 0.9469 0.9931 0.9907 0.9849 0.9946 0.9930 1.3605 1.4313 0.9610 0.9783 0.9949 1.3876 1.4378 0.9539 0.9801 0.9873 0.9842 1.3967 0.9576 1.4005 0.9702</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">-0.018144234</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.010928244832</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.88975 -32.12162 0.76813 -5.24334 5.45325 0.20991 -3.55006 3.05349 -0.49657</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93844</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.38533</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
