<?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="-0.728809"
                        y3="2.657028"
                        z3="0.811366"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.685104"
                        y3="-0.957103"
                        z3="0.57068"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.679803"
                        y3="-1.414623"
                        z3="-1.202717"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.846568"
                        y3="0.003457"
                        z3="1.805242"/>
                  <atom elementType="P"
                        id="a5"
                        x3="2.072452"
                        y3="0.232441"
                        z3="-0.082888"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.725519"
                        y3="0.743899"
                        z3="-0.87384"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.105526"
                        y3="1.327823"
                        z3="-0.600022"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.924544"
                        y3="-2.677144"
                        z3="0.095797"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.655211"
                        y3="-3.423411"
                        z3="0.462281"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.923198"
                        y3="-4.476582"
                        z3="1.528375"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.516622"
                        y3="0.319504"
                        z3="-0.513973"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.109435"
                        y3="2.665512"
                        z3="-0.065764"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.321085"
                        y3="1.136868"
                        z3="0.27229"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.009537"
                        y3="-0.897061"
                        z3="-0.958075"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.515415"
                        y3="3.644777"
                        z3="-1.050024"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.607563"
                        y3="0.7481"
                        z3="0.6056"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.291723"
                        y3="-1.299568"
                        z3="-0.625869"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.082108"
                        y3="-0.472715"
                        z3="0.155801"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.371777"
                        y3="-2.197318"
                        z3="0.966445"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.671535"
                        y3="-3.351045"
                        z3="-0.328536"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.913758"
                        y3="-2.710317"
                        z3="0.82691"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.23669"
                        y3="-3.890568"
                        z3="-0.432362"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.302261"
                        y3="-4.021202"
                        z3="2.443942"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.010776"
                        y3="-5.014731"
                        z3="1.782945"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.656576"
                        y3="-5.21211"
                        z3="1.193768"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.579261"
                        y3="2.69282"
                        z3="0.889397"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.155434"
                        y3="2.897224"
                        z3="0.134124"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.381736"
                        y3="-1.525703"
                        z3="-1.575593"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.461218"
                        y3="3.443776"
                        z3="-1.229847"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.600131"
                        y3="4.654404"
                        z3="-0.64653"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.043002"
                        y3="3.619848"
                        z3="-2.002735"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.22745"
                        y3="1.39184"
                        z3="1.213016"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.672686"
                        y3="-2.247925"
                        z3="-0.976738"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.7288,2.657,.8114;-4.6851,-.9571,.5707;2.6798,-1.4146,-1.2027;1.8466,.0035,1.8052;2.0725,.2324,-.0829;.7255,.7439,-.8738;3.1055,1.3278,-.6;2.9245,-2.6771,.0958;1.6552,-3.4234,.4623;1.9232,-4.4766,1.5284;-.5166,.3195,-.514;3.1094,2.6655,-.0658;-1.3211,1.1369,.2723;-1.0095,-.8971,-.9581;2.5154,3.6448,-1.05;-2.6076,.7481,.6056;-2.2917,-1.2996,-.6259;-3.0821,-.4727,.1558;3.3718,-2.1973,.9664;3.6715,-3.351,-.3285;.9138,-2.7103,.8269;1.2367,-3.8906,-.4324;2.3023,-4.0212,2.4439;1.0108,-5.0147,1.7829;2.6566,-5.2121,1.1938;2.5793,2.6928,.8894;4.1554,2.8972,.1341;-.3817,-1.5257,-1.5756;1.4612,3.4438,-1.2298;2.6001,4.6544,-.6465;3.043,3.6198,-2.0027;-3.2275,1.3918,1.213;-2.6727,-2.2479,-.9767;</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">2150.2971546369 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">8.040e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 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="-0.72880853"
                                 y3="2.65702768"
                                 z3="0.8113658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.68510368"
                                 y3="-0.95710288"
                                 z3="0.57067992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.67980349"
                                 y3="-1.41462334"
                                 z3="-1.20271732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.84656836"
                                 y3="0.00345719"
                                 z3="1.80524178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="2.0724524"
                                 y3="0.23244116"
                                 z3="-0.08288802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.72551881"
                                 y3="0.7438993"
                                 z3="-0.87384002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.1055257"
                                 y3="1.32782311"
                                 z3="-0.6000224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.92454391"
                                 y3="-2.67714362"
                                 z3="0.0957971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.6552113"
                                 y3="-3.42341092"
                                 z3="0.46228148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.92319786"
                                 y3="-4.47658175"
                                 z3="1.52837454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.51662176"
                                 y3="0.31950376"
                                 z3="-0.51397272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.10943508"
                                 y3="2.66551163"
                                 z3="-0.06576443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.32108462"
                                 y3="1.13686824"
                                 z3="0.27229002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.00953663"
                                 y3="-0.89706058"
                                 z3="-0.95807459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.51541458"
                                 y3="3.64477694"
                                 z3="-1.05002377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.60756252"
                                 y3="0.74810039"
                                 z3="0.60560037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.29172273"
                                 y3="-1.29956818"
                                 z3="-0.62586935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.08210788"
                                 y3="-0.47271546"
                                 z3="0.15580076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.37177746"
                                 y3="-2.19731805"
                                 z3="0.96644482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.67153472"
                                 y3="-3.35104521"
                                 z3="-0.32853606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.91375843"
                                 y3="-2.7103167"
                                 z3="0.82691009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.2366905"
                                 y3="-3.89056809"
                                 z3="-0.43236175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.30226057"
                                 y3="-4.02120215"
                                 z3="2.44394216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.01077642"
                                 y3="-5.01473135"
                                 z3="1.78294451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.65657641"
                                 y3="-5.21210967"
                                 z3="1.19376768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.57926108"
                                 y3="2.69281993"
                                 z3="0.88939681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.15543393"
                                 y3="2.89722381"
                                 z3="0.13412413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.38173638"
                                 y3="-1.52570264"
                                 z3="-1.57559297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.46121808"
                                 y3="3.44377599"
                                 z3="-1.22984734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.60013135"
                                 y3="4.65440442"
                                 z3="-0.64653026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.04300212"
                                 y3="3.61984822"
                                 z3="-2.00273489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.22745031"
                                 y3="1.39184045"
                                 z3="1.21301623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.67268592"
                                 y3="-2.24792513"
                                 z3="-0.97673755">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.7288,2.657,.8114;-4.6851,-.9571,.5707;2.6798,-1.4146,-1.2027;1.8466,.0035,1.8052;2.0725,.2324,-.0829;.7255,.7439,-.8738;3.1055,1.3278,-.6;2.9245,-2.6771,.0958;1.6552,-3.4234,.4623;1.9232,-4.4766,1.5284;-.5166,.3195,-.514;3.1094,2.6655,-.0658;-1.3211,1.1369,.2723;-1.0095,-.8971,-.9581;2.5154,3.6448,-1.05;-2.6076,.7481,.6056;-2.2917,-1.2996,-.6259;-3.0821,-.4727,.1558;3.3718,-2.1973,.9664;3.6715,-3.351,-.3285;.9138,-2.7103,.8269;1.2367,-3.8906,-.4324;2.3023,-4.0212,2.4439;1.0108,-5.0147,1.7829;2.6566,-5.2121,1.1938;2.5793,2.6928,.8894;4.1554,2.8972,.1341;-.3817,-1.5257,-1.5756;1.4612,3.4438,-1.2298;2.6001,4.6544,-.6465;3.043,3.6198,-2.0027;-3.2275,1.3918,1.213;-2.6727,-2.2479,-.9767;</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="-0.728809"
                        y3="2.657028"
                        z3="0.811366"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.685104"
                        y3="-0.957103"
                        z3="0.57068"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.679803"
                        y3="-1.414623"
                        z3="-1.202717"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.846568"
                        y3="0.003457"
                        z3="1.805242"/>
                  <atom elementType="P"
                        id="a5"
                        x3="2.072452"
                        y3="0.232441"
                        z3="-0.082888"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.725519"
                        y3="0.743899"
                        z3="-0.87384"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.105526"
                        y3="1.327823"
                        z3="-0.600022"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.924544"
                        y3="-2.677144"
                        z3="0.095797"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.655211"
                        y3="-3.423411"
                        z3="0.462281"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.923198"
                        y3="-4.476582"
                        z3="1.528375"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.516622"
                        y3="0.319504"
                        z3="-0.513973"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.109435"
                        y3="2.665512"
                        z3="-0.065764"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.321085"
                        y3="1.136868"
                        z3="0.27229"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.009537"
                        y3="-0.897061"
                        z3="-0.958075"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.515415"
                        y3="3.644777"
                        z3="-1.050024"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.607563"
                        y3="0.7481"
                        z3="0.6056"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.291723"
                        y3="-1.299568"
                        z3="-0.625869"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.082108"
                        y3="-0.472715"
                        z3="0.155801"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.371777"
                        y3="-2.197318"
                        z3="0.966445"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.671535"
                        y3="-3.351045"
                        z3="-0.328536"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.913758"
                        y3="-2.710317"
                        z3="0.82691"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.23669"
                        y3="-3.890568"
                        z3="-0.432362"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.302261"
                        y3="-4.021202"
                        z3="2.443942"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.010776"
                        y3="-5.014731"
                        z3="1.782945"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.656576"
                        y3="-5.21211"
                        z3="1.193768"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.579261"
                        y3="2.69282"
                        z3="0.889397"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.155434"
                        y3="2.897224"
                        z3="0.134124"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.381736"
                        y3="-1.525703"
                        z3="-1.575593"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.461218"
                        y3="3.443776"
                        z3="-1.229847"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.600131"
                        y3="4.654404"
                        z3="-0.64653"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.043002"
                        y3="3.619848"
                        z3="-2.002735"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.22745"
                        y3="1.39184"
                        z3="1.213016"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.672686"
                        y3="-2.247925"
                        z3="-0.976738"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.7288,2.657,.8114;-4.6851,-.9571,.5707;2.6798,-1.4146,-1.2027;1.8466,.0035,1.8052;2.0725,.2324,-.0829;.7255,.7439,-.8738;3.1055,1.3278,-.6;2.9245,-2.6771,.0958;1.6552,-3.4234,.4623;1.9232,-4.4766,1.5284;-.5166,.3195,-.514;3.1094,2.6655,-.0658;-1.3211,1.1369,.2723;-1.0095,-.8971,-.9581;2.5154,3.6448,-1.05;-2.6076,.7481,.6056;-2.2917,-1.2996,-.6259;-3.0821,-.4727,.1558;3.3718,-2.1973,.9664;3.6715,-3.351,-.3285;.9138,-2.7103,.8269;1.2367,-3.8906,-.4324;2.3023,-4.0212,2.4439;1.0108,-5.0147,1.7829;2.6566,-5.2121,1.1938;2.5793,2.6928,.8894;4.1554,2.8972,.1341;-.3817,-1.5257,-1.5756;1.4612,3.4438,-1.2298;2.6001,4.6544,-.6465;3.043,3.6198,-2.0027;-3.2275,1.3918,1.213;-2.6727,-2.2479,-.9767;</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">-2636.99267557</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2150.29715464</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4787.28983021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7912.23155543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3124.94172522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.04494379</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.05226822</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00225781</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000030584165</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000030584165</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000061168331</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.158255258509</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="823"
                            units="nonsi:electronvolt">-2765.5167 -2765.4209 -2420.8651 -2419.4848 -2103.2830 -524.8766 -524.5111 -282.1300 -281.8937 -281.8369 -281.4658 -280.7960 -280.5524 -280.4584 -280.4283 -279.7942 -279.5369 -279.4683 -260.7851 -260.6921 -219.4111 -218.0665 -199.6269 -199.5296 -199.3830 -199.3725 -199.2901 -199.2830 -184.5541 -163.7206 -163.6324 -163.4953 -162.3748 -162.2187 -162.2138 -134.3006 -134.2697 -134.2375 -33.2038 -32.0195 -28.2631 -27.2975 -26.0417 -25.7807 -24.6755 -23.9545 -23.7869 -23.3734 -22.8456 -21.4068 -20.5884 -20.5192 -19.9414 -19.2971 -18.7729 -17.6233 -17.0930 -16.6910 -16.4130 -16.0198 -15.9552 -15.4087 -15.0295 -14.9504 -14.8113 -14.5083 -14.2507 -14.0128 -13.9232 -13.7431 -13.6088 -13.3654 -13.1696 -12.8021 -12.7396 -12.3437 -11.9572 -11.8696 -11.7843 -11.6174 -11.5369 -11.5080 -11.3188 -11.1799 -9.8254 -9.6728 -9.3806 -9.2605 -8.9891 0.9281 1.1108 1.7019 2.3286 2.6606 2.8176 3.1298 3.4515 3.6144 3.8151 3.9455 4.1412 4.1904 4.4648 4.5203 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23.9379 24.2129 24.3548 24.4981 24.7283 24.9928 25.1150 25.5242 25.9188 26.0785 26.1487 26.4014 26.5777 26.7211 26.7716 27.0857 27.2377 27.4030 27.5769 27.8919 27.9467 28.1123 28.3260 28.4670 28.5837 28.8134 29.0613 29.1247 29.4049 29.6164 29.6728 29.9357 29.9842 30.5366 30.6838 30.9375 31.0616 31.1794 31.3468 31.8842 31.9267 32.0489 32.2181 32.4375 32.6321 32.9917 33.1090 33.3909 33.4932 33.7026 33.9341 34.0815 34.3434 34.4809 34.7321 34.8143 35.1353 35.3267 35.4204 35.7151 35.9684 36.1171 36.4301 36.7569 36.8950 37.0769 37.4332 37.5605 37.7369 38.0183 38.1364 38.4861 38.5333 38.6467 38.8582 39.1232 39.3535 39.5295 39.6440 39.8059 40.3607 40.6322 40.7679 40.9503 41.0361 41.3049 41.4008 41.5265 41.6274 41.8085 41.9964 42.1576 42.2853 42.4321 42.6283 42.7759 42.8910 43.0083 43.2299 43.3638 43.6737 43.8169 43.8347 44.1324 44.2527 44.3286 44.7041 44.9511 45.0690 45.1379 45.3136 45.5729 45.8390 45.8983 46.0543 46.3039 46.3108 46.5258 46.6689 46.8021 47.0506 47.1579 47.3378 47.6572 47.6841 48.1397 48.2694 48.4124 48.5643 48.7390 48.9050 49.3900 49.6442 49.6730 50.0858 50.5457 50.8242 50.9599 51.1278 51.4505 51.5970 51.6876 51.7707 51.9918 52.1803 52.2224 52.5133 52.7614 52.9509 53.2007 53.4089 53.7478 53.9202 54.2481 54.3646 54.5425 54.7120 54.8434 55.2677 55.5721 55.8322 56.1390 56.4565 56.6191 56.9876 57.0677 57.2886 57.8409 57.8619 58.0888 58.1326 58.2676 58.4261 58.8164 59.0165 59.2621 59.4186 59.6755 59.7250 59.8224 59.9822 60.2154 60.3008 60.7104 60.8745 61.0527 61.2167 61.6525 62.3398 62.5137 62.7344 62.8050 63.0594 63.2452 63.6323 63.9319 64.2265 64.4555 64.6980 64.9013 65.1430 65.4819 65.6688 65.9610 66.1131 66.2110 66.5661 66.8258 67.0818 67.3480 67.4795 67.6403 67.8982 68.3301 68.7106 68.8836 69.1807 69.7169 69.9126 70.7013 70.9083 71.0137 71.1104 71.4751 71.7775 71.9595 72.2422 72.4370 72.6440 73.4711 73.8027 74.0967 74.3226 74.7253 75.4336 75.5335 75.6900 75.8204 76.0577 76.6853 77.0525 77.2230 77.7678 77.9992 78.4462 78.5922 78.9729 79.1903 79.2612 79.3790 79.5012 79.6644 79.9445 80.3880 80.5928 80.7119 80.8943 81.0417 81.1660 81.3944 81.5362 81.9360 82.1290 82.6228 82.7335 82.9311 83.1190 83.2578 83.4118 83.5128 83.7869 83.8265 84.3360 84.5155 84.6710 84.7065 84.7416 84.9152 85.4445 85.6900 85.7745 86.1365 86.3275 86.4547 86.8532 86.9192 87.0354 87.2600 87.5668 87.8721 88.0206 88.1971 88.2531 88.5078 88.6618 89.0292 89.3102 89.3854 89.4338 89.4957 89.8313 89.9054 90.0282 90.2689 90.4265 90.5108 90.8061 91.1915 91.8629 91.9815 92.7512 92.9930 93.1775 93.2588 93.6056 93.7181 94.1459 94.2880 94.3164 94.5849 94.6609 95.5656 95.6688 96.2360 96.4721 96.6368 96.8967 97.0068 97.2793 97.4728 97.7449 97.7845 97.9322 98.5135 98.6641 98.7839 98.8652 99.2866 99.7573 99.7872 100.0929 100.1586 100.4667 100.8037 101.1044 101.7878 101.8448 102.0396 102.0716 102.1971 102.6973 102.9764 103.1346 103.5687 103.9267 104.4637 104.6608 104.8973 105.3025 105.3516 105.6373 105.9426 106.1140 106.7162 106.7938 106.9940 107.2625 107.4935 107.7752 107.8953 108.0530 108.1871 108.3805 108.9653 109.0288 109.4302 109.8879 109.9416 110.2707 110.2864 110.6792 111.1227 111.1849 111.5881 111.6262 112.1035 112.3846 112.4923 112.8148 112.8593 113.1132 113.4158 113.7501 113.9294 114.2511 114.2815 114.5165 114.5903 114.9392 115.1376 115.1902 115.6577 116.1598 116.3038 116.7470 116.8998 117.2796 117.7536 117.9244 118.1733 118.7287 118.9836 119.1089 119.3002 119.4710 119.5579 119.6613 120.0447 120.2220 120.5526 120.8721 120.9808 121.0162 121.4393 122.0230 122.2525 122.4625 123.0746 123.7946 125.4154 125.8878 126.0460 126.3012 126.5509 126.9435 127.3393 127.6962 128.2024 128.3171 129.1714 129.5638 129.6756 130.4417 130.8035 131.2943 131.7236 132.3113 132.4733 132.9854 133.0376 133.2716 133.3896 134.0676 134.2128 134.5019 134.5452 134.9481 135.1746 135.5313 136.2348 136.9529 137.4309 137.5933 138.0904 138.2239 141.0494 141.4561 141.9829 142.0636 142.3875 142.4784 142.9269 143.2703 143.8321 144.0502 144.7479 144.9016 145.6015 146.0865 147.0662 147.2063 147.2391 147.3713 147.5263 148.0082 148.2433 148.4153 148.8675 149.4400 149.7457 150.0343 150.2731 150.9476 151.3883 151.6611 151.9460 152.3651 152.6591 153.2956 153.4494 153.8253 153.9400 154.1350 154.6463 155.0677 155.4994 156.0960 156.4013 156.4995 157.3381 157.8643 157.9375 158.2339 159.3005 160.1426 161.3199 161.9762 163.5392 165.0817 167.3885 168.6172 169.3938 169.9939 170.5116 175.0974 178.4511 180.3761 181.5925 183.2208 185.9843 186.2705 187.1585 187.5564 187.9462 188.5145 189.0941 189.5842 189.8475 190.5905 191.4015 191.8827 194.4561 195.2037 196.0383 197.5617 198.4640 201.0737 211.2062 218.9932 221.5086 222.4449 222.8184 223.3608 223.7314 223.9850 227.2951 227.9299 228.6375 229.1978 230.5283 246.8753 247.7272 248.4045 256.4173 258.6000 262.1574 294.8171 295.6082 297.3548 299.3772 312.0841 313.0815 429.2666 523.9202 529.6759 609.9231 622.3319 630.0632 631.6999 633.7248 634.7096 636.5396 639.7001 645.7540 646.2679 649.6854 713.0447 716.1112 1202.6424 1207.1590</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">-0.056050 -0.067641 -0.136245 -0.361182 0.592874 -0.343094 -0.313699 -0.089462 -0.120236 -0.243862 0.232087 0.019237 0.045526 -0.186492 -0.218807 -0.104947 -0.105857 0.054261 0.106972 0.116898 0.068463 0.066117 0.085344 0.088341 0.074699 0.080803 0.100657 0.131832 0.072911 0.083011 0.088628 0.116270 0.122642</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">17.0560 17.0676 16.1362 16.3612 14.4071 8.3431 8.3137 6.0895 6.1202 6.2439 5.7679 5.9808 5.9545 6.1865 6.2188 6.1049 6.1059 5.9457 0.8930 0.8831 0.9315 0.9339 0.9147 0.9117 0.9253 0.9192 0.8993 0.8682 0.9271 0.9170 0.9114 0.8837 0.8774</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">-0.0560 -0.0676 -0.1362 -0.3612 0.5929 -0.3431 -0.3137 -0.0895 -0.1202 -0.2439 0.2321 0.0192 0.0455 -0.1865 -0.2188 -0.1049 -0.1059 0.0543 0.1070 0.1169 0.0685 0.0661 0.0853 0.0883 0.0747 0.0808 0.1007 0.1318 0.0729 0.0830 0.0886 0.1163 0.1226</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2537 1.2344 2.3104 2.0802 5.4063 2.0881 2.1530 3.8323 3.8963 3.9557 3.8254 3.8878 3.9919 4.0050 3.9248 4.0219 4.0272 3.9511 1.0389 1.0106 1.0253 1.0120 1.0047 1.0065 1.0038 1.0169 0.9951 1.0174 1.0280 1.0094 1.0076 1.0183 1.0101</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2537 1.2344 2.3104 2.0802 5.4063 2.0881 2.1530 3.8323 3.8963 3.9557 3.8254 3.8878 3.9919 4.0050 3.9248 4.0219 4.0272 3.9511 1.0389 1.0106 1.0253 1.0120 1.0047 1.0065 1.0038 1.0169 0.9951 1.0174 1.0280 1.0094 1.0076 1.0183 1.0101</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">1.0698 1.0169 1.1465 0.9382 1.8513 1.0275 1.2364 0.8729 0.8605 0.9348 0.9859 0.9773 0.9465 0.9955 0.9949 0.9914 0.9934 0.9959 1.3595 1.3998 0.9765 0.9787 0.9829 1.3876 1.4462 0.9593 0.9811 0.9875 0.9880 1.3966 0.9572 1.4042 0.9691</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">-0.018790328</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.011465902475</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.10427 -22.71963 0.38464 -12.78480 12.49001 -0.29479 -1.01487 0.63828 -0.37658</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.61373</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.55998</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
