<?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="-1.19373"
                        y3="2.761563"
                        z3="0.331115"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.172071"
                        y3="-0.827131"
                        z3="0.149008"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.106854"
                        y3="-1.580248"
                        z3="-1.024322"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.33887"
                        y3="0.382487"
                        z3="1.689276"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.616693"
                        y3="0.264463"
                        z3="-0.202024"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.334697"
                        y3="0.701149"
                        z3="-1.129782"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.719502"
                        y3="1.210959"
                        z3="-0.852044"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.698536"
                        y3="-2.548442"
                        z3="0.413316"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.779366"
                        y3="-3.714426"
                        z3="0.741763"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.422527"
                        y3="-3.302099"
                        z3="1.287208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.937639"
                        y3="0.329754"
                        z3="-0.812399"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.777417"
                        y3="2.608585"
                        z3="-0.504725"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.768618"
                        y3="1.208805"
                        z3="-0.125905"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.43265"
                        y3="-0.901447"
                        z3="-1.212331"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.936312"
                        y3="2.868416"
                        z3="0.426966"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.075389"
                        y3="0.855538"
                        z3="0.168529"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.735888"
                        y3="-1.265881"
                        z3="-0.922157"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.547067"
                        y3="-0.385175"
                        z3="-0.225652"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.799479"
                        y3="-1.873808"
                        z3="1.264593"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.694419"
                        y3="-2.896782"
                        z3="0.140697"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.657858"
                        y3="-4.346429"
                        z3="-0.141516"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.300467"
                        y3="-4.33002"
                        z3="1.48114"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.522789"
                        y3="-2.714866"
                        z3="2.199309"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.13168"
                        y3="-2.693726"
                        z3="0.572941"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.183471"
                        y3="-4.178784"
                        z3="1.514654"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.895131"
                        y3="3.142728"
                        z3="-1.447454"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.838476"
                        y3="2.936782"
                        z3="-0.05376"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.78833"
                        y3="-1.575556"
                        z3="-1.76038"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.793537"
                        y3="2.355975"
                        z3="1.377457"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.878429"
                        y3="2.539785"
                        z3="-0.010613"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.012954"
                        y3="3.937543"
                        z3="0.627125"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.713463"
                        y3="1.544001"
                        z3="0.703693"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.114756"
                        y3="-2.227681"
                        z3="-1.236803"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.1937,2.7616,.3311;-5.1721,-.8271,.149;2.1069,-1.5802,-1.0243;1.3389,.3825,1.6893;1.6167,.2645,-.202;.3347,.7011,-1.1298;2.7195,1.211,-.852;2.6985,-2.5484,.4133;1.7794,-3.7144,.7418;.4225,-3.3021,1.2872;-.9376,.3298,-.8124;2.7774,2.6086,-.5047;-1.7686,1.2088,-.1259;-1.4326,-.9014,-1.2123;3.9363,2.8684,.427;-3.0754,.8555,.1685;-2.7359,-1.2659,-.9222;-3.5471,-.3852,-.2257;2.7995,-1.8738,1.2646;3.6944,-2.8968,.1407;1.6579,-4.3464,-.1415;2.3005,-4.33,1.4811;.5228,-2.7149,2.1993;-.1317,-2.6937,.5729;-.1835,-4.1788,1.5147;2.8951,3.1427,-1.4475;1.8385,2.9368,-.0538;-.7883,-1.5756,-1.7604;3.7935,2.356,1.3775;4.8784,2.5398,-.0106;4.013,3.9375,.6271;-3.7135,1.544,.7037;-3.1148,-2.2277,-1.2368;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1057</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">823</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2156.2664022909 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.865e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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">0.144 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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="-1.19372957"
                                 y3="2.76156284"
                                 z3="0.33111466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.17207142"
                                 y3="-0.82713145"
                                 z3="0.1490077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.10685404"
                                 y3="-1.58024807"
                                 z3="-1.02432171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.33886961"
                                 y3="0.38248712"
                                 z3="1.68927634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.6166932"
                                 y3="0.26446333"
                                 z3="-0.20202422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.33469714"
                                 y3="0.70114882"
                                 z3="-1.12978197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.71950222"
                                 y3="1.21095892"
                                 z3="-0.85204415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.69853622"
                                 y3="-2.54844214"
                                 z3="0.41331585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.77936574"
                                 y3="-3.71442581"
                                 z3="0.74176296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.42252666"
                                 y3="-3.30209861"
                                 z3="1.28720824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.9376387"
                                 y3="0.32975371"
                                 z3="-0.81239857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.77741668"
                                 y3="2.6085847"
                                 z3="-0.50472532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.76861816"
                                 y3="1.20880518"
                                 z3="-0.12590476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.43264982"
                                 y3="-0.90144719"
                                 z3="-1.21233058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.93631188"
                                 y3="2.86841631"
                                 z3="0.42696563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.07538923"
                                 y3="0.85553826"
                                 z3="0.16852863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.73588802"
                                 y3="-1.26588069"
                                 z3="-0.9221571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.54706707"
                                 y3="-0.38517509"
                                 z3="-0.2256523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.79947904"
                                 y3="-1.87380768"
                                 z3="1.2645929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.69441867"
                                 y3="-2.89678232"
                                 z3="0.1406969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.65785774"
                                 y3="-4.34642854"
                                 z3="-0.14151628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.30046696"
                                 y3="-4.33002046"
                                 z3="1.48114038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.5227891"
                                 y3="-2.71486616"
                                 z3="2.19930858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.13167965"
                                 y3="-2.69372646"
                                 z3="0.57294128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.18347143"
                                 y3="-4.17878387"
                                 z3="1.51465412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.8951308"
                                 y3="3.14272795"
                                 z3="-1.44745443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.83847581"
                                 y3="2.93678181"
                                 z3="-0.05376037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.78832997"
                                 y3="-1.57555615"
                                 z3="-1.76038034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.79353693"
                                 y3="2.35597547"
                                 z3="1.37745737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.87842945"
                                 y3="2.53978507"
                                 z3="-0.01061298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.01295409"
                                 y3="3.93754346"
                                 z3="0.62712488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.71346321"
                                 y3="1.54400077"
                                 z3="0.70369326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.11475636"
                                 y3="-2.22768145"
                                 z3="-1.23680279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.1937,2.7616,.3311;-5.1721,-.8271,.149;2.1069,-1.5802,-1.0243;1.3389,.3825,1.6893;1.6167,.2645,-.202;.3347,.7011,-1.1298;2.7195,1.211,-.852;2.6985,-2.5484,.4133;1.7794,-3.7144,.7418;.4225,-3.3021,1.2872;-.9376,.3298,-.8124;2.7774,2.6086,-.5047;-1.7686,1.2088,-.1259;-1.4326,-.9014,-1.2123;3.9363,2.8684,.427;-3.0754,.8555,.1685;-2.7359,-1.2659,-.9222;-3.5471,-.3852,-.2257;2.7995,-1.8738,1.2646;3.6944,-2.8968,.1407;1.6579,-4.3464,-.1415;2.3005,-4.33,1.4811;.5228,-2.7149,2.1993;-.1317,-2.6937,.5729;-.1835,-4.1788,1.5147;2.8951,3.1427,-1.4475;1.8385,2.9368,-.0538;-.7883,-1.5756,-1.7604;3.7935,2.356,1.3775;4.8784,2.5398,-.0106;4.013,3.9375,.6271;-3.7135,1.544,.7037;-3.1148,-2.2277,-1.2368;</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="-1.19373"
                        y3="2.761563"
                        z3="0.331115"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.172071"
                        y3="-0.827131"
                        z3="0.149008"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.106854"
                        y3="-1.580248"
                        z3="-1.024322"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.33887"
                        y3="0.382487"
                        z3="1.689276"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.616693"
                        y3="0.264463"
                        z3="-0.202024"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.334697"
                        y3="0.701149"
                        z3="-1.129782"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.719502"
                        y3="1.210959"
                        z3="-0.852044"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.698536"
                        y3="-2.548442"
                        z3="0.413316"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.779366"
                        y3="-3.714426"
                        z3="0.741763"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.422527"
                        y3="-3.302099"
                        z3="1.287208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.937639"
                        y3="0.329754"
                        z3="-0.812399"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.777417"
                        y3="2.608585"
                        z3="-0.504725"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.768618"
                        y3="1.208805"
                        z3="-0.125905"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.43265"
                        y3="-0.901447"
                        z3="-1.212331"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.936312"
                        y3="2.868416"
                        z3="0.426966"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.075389"
                        y3="0.855538"
                        z3="0.168529"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.735888"
                        y3="-1.265881"
                        z3="-0.922157"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.547067"
                        y3="-0.385175"
                        z3="-0.225652"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.799479"
                        y3="-1.873808"
                        z3="1.264593"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.694419"
                        y3="-2.896782"
                        z3="0.140697"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.657858"
                        y3="-4.346429"
                        z3="-0.141516"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.300467"
                        y3="-4.33002"
                        z3="1.48114"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.522789"
                        y3="-2.714866"
                        z3="2.199309"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.13168"
                        y3="-2.693726"
                        z3="0.572941"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.183471"
                        y3="-4.178784"
                        z3="1.514654"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.895131"
                        y3="3.142728"
                        z3="-1.447454"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.838476"
                        y3="2.936782"
                        z3="-0.05376"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.78833"
                        y3="-1.575556"
                        z3="-1.76038"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.793537"
                        y3="2.355975"
                        z3="1.377457"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.878429"
                        y3="2.539785"
                        z3="-0.010613"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.012954"
                        y3="3.937543"
                        z3="0.627125"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.713463"
                        y3="1.544001"
                        z3="0.703693"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.114756"
                        y3="-2.227681"
                        z3="-1.236803"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.1937,2.7616,.3311;-5.1721,-.8271,.149;2.1069,-1.5802,-1.0243;1.3389,.3825,1.6893;1.6167,.2645,-.202;.3347,.7011,-1.1298;2.7195,1.211,-.852;2.6985,-2.5484,.4133;1.7794,-3.7144,.7418;.4225,-3.3021,1.2872;-.9376,.3298,-.8124;2.7774,2.6086,-.5047;-1.7686,1.2088,-.1259;-1.4326,-.9014,-1.2123;3.9363,2.8684,.427;-3.0754,.8555,.1685;-2.7359,-1.2659,-.9222;-3.5471,-.3852,-.2257;2.7995,-1.8738,1.2646;3.6944,-2.8968,.1407;1.6579,-4.3464,-.1415;2.3005,-4.33,1.4811;.5228,-2.7149,2.1993;-.1317,-2.6937,.5729;-.1835,-4.1788,1.5147;2.8951,3.1427,-1.4475;1.8385,2.9368,-.0538;-.7883,-1.5756,-1.7604;3.7935,2.356,1.3775;4.8784,2.5398,-.0106;4.013,3.9375,.6271;-3.7135,1.544,.7037;-3.1148,-2.2277,-1.2368;</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">-2636.99062368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2156.26640229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4793.25702597</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7924.29197778</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3131.03495181</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.04654729</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.05592361</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00225563</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000029345843</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000029345843</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000058691686</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.160471126247</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">-2765.4715 -2765.4048 -2420.8586 -2419.4654 -2103.2762 -524.8987 -524.4696 -282.1238 -281.8865 -281.8213 -281.4606 -280.7955 -280.5293 -280.4364 -280.4125 -279.8972 -279.5169 -279.2584 -260.7405 -260.6760 -219.4089 -218.0481 -199.5829 -199.5135 -199.3376 -199.3277 -199.2741 -199.2668 -184.5459 -163.7147 -163.6313 -163.4952 -162.3572 -162.1994 -162.1955 -134.2934 -134.2617 -134.2286 -33.2043 -31.9951 -28.2447 -27.2727 -26.0269 -25.7660 -24.6416 -23.9321 -23.7397 -23.3157 -22.8340 -21.4604 -20.6181 -20.5045 -20.0383 -19.1217 -18.7165 -17.4881 -17.0504 -16.6991 -16.3629 -16.1142 -15.7479 -15.4080 -15.3610 -14.9517 -14.8943 -14.4672 -14.2301 -14.2074 -13.8316 -13.6258 -13.5137 -13.2488 -12.9661 -12.7163 -12.4594 -12.3391 -12.2733 -12.0310 -11.7323 -11.5272 -11.4898 -11.4426 -11.2691 -11.1495 -9.8896 -9.6558 -9.3790 -9.1909 -8.9522 0.9696 1.1153 1.6658 2.3478 2.6828 2.8687 3.1314 3.5008 3.6141 3.7808 3.8554 4.2473 4.2839 4.4084 4.5878 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23.9708 24.0768 24.2621 24.6994 24.9246 25.1090 25.2290 25.6439 25.9052 26.0161 26.1865 26.4711 26.7460 26.7789 26.8710 27.1249 27.2447 27.4106 27.7081 27.8577 27.9152 28.1216 28.3871 28.5910 28.6719 28.8322 28.9871 29.0994 29.5004 29.8639 29.8788 30.2866 30.3442 30.7147 30.7512 30.8936 31.0337 31.2156 31.4872 31.7845 31.9678 32.2063 32.3649 32.4119 32.6638 32.7497 32.8370 33.0821 33.3976 33.7042 33.7824 33.9835 34.2825 34.4923 34.6540 34.9926 35.1149 35.4180 35.5323 35.7172 36.0309 36.1980 36.4994 36.6575 36.8481 36.9880 37.3134 37.5130 37.8287 37.9546 38.2929 38.4156 38.6080 38.7172 38.9790 39.2334 39.5617 39.6557 39.9050 39.9660 39.9885 40.6232 40.8535 40.9143 41.1130 41.2516 41.3624 41.5263 41.7138 41.8438 42.0224 42.1388 42.3849 42.4451 42.6045 42.8058 42.9809 43.2576 43.2776 43.4862 43.5183 43.8144 43.9204 43.9680 44.5222 44.8856 44.9599 45.1749 45.3508 45.5469 45.6077 45.6888 45.8382 46.1708 46.2612 46.4904 46.5632 46.5782 46.8938 46.9566 47.2799 47.5174 47.6615 47.8703 48.0037 48.2111 48.4937 48.5729 49.0286 49.1517 49.3178 49.5175 49.8464 50.0602 50.1792 50.4173 50.8205 50.9332 51.1033 51.3095 51.3746 51.7506 51.9475 52.0985 52.2419 52.3220 52.5234 52.7287 52.9056 53.1481 53.4950 53.8094 53.9829 54.3818 54.6576 54.9133 55.0342 55.1252 55.4061 55.6213 55.8547 56.1894 56.4819 56.6736 56.7349 56.8480 57.6635 57.8353 57.8885 57.9886 58.3969 58.7000 58.8756 59.0536 59.3343 59.4495 59.5452 59.7839 59.8586 60.2610 60.3939 60.4460 60.6661 61.0859 61.1453 61.2536 61.7990 61.9017 62.2849 62.5267 62.8437 62.8720 63.2143 63.6197 63.7751 64.0389 64.1806 64.4830 64.7261 64.8900 65.1787 65.4178 65.5790 65.7191 66.0155 66.4445 66.5703 66.8101 67.1474 67.4425 67.5497 67.8752 68.1549 68.5474 68.9352 69.0893 69.3408 69.6748 70.0542 70.1698 70.5899 70.7493 71.2857 71.5946 71.7669 72.2622 72.4611 72.9704 73.2902 73.4361 73.6779 74.1430 74.5838 74.7816 75.0608 75.2529 75.8660 76.0968 76.2667 76.7207 76.7567 77.2857 77.3823 77.9240 78.2529 78.3651 78.7826 79.0813 79.1385 79.4595 79.5595 79.7143 80.1082 80.5163 80.6250 80.8534 81.0592 81.2372 81.4537 81.6447 81.9732 82.1078 82.5126 82.8065 82.9192 82.9541 83.1632 83.3668 83.5798 83.7146 83.8976 84.2256 84.4606 84.5880 84.7875 84.9037 85.1331 85.1817 85.6800 85.7799 86.0450 86.1107 86.2164 86.3860 86.6247 86.9712 87.1456 87.2528 87.4391 87.7699 88.1102 88.1832 88.4941 88.6101 88.7207 88.8056 89.1617 89.2354 89.3116 89.6424 89.7203 89.7738 90.0238 90.1631 90.3449 90.6668 91.0393 91.8982 91.9791 92.3061 92.8625 93.1364 93.2372 93.4563 93.6103 93.8375 94.0062 94.1968 94.5832 94.6941 95.3248 95.4910 95.6144 95.7575 96.2828 96.5909 96.8955 97.0885 97.5010 97.6318 97.8507 97.9653 98.3504 98.5359 98.7496 98.9932 99.2683 99.6536 99.7801 100.0597 100.1844 100.3656 100.5536 100.7971 101.1957 101.3806 101.7039 102.0803 102.2757 102.3535 102.5071 102.8866 103.1353 103.2681 103.8780 104.0223 104.4172 104.7851 104.9002 105.0902 105.1576 105.5123 105.8287 105.9995 106.6834 107.0072 107.3597 107.4990 107.5605 107.7117 107.9353 108.0377 108.3539 109.0965 109.4361 109.8971 110.1121 110.2663 110.4237 110.6526 110.7144 111.0395 111.2479 111.5162 112.0255 112.3207 112.5286 112.5522 112.6654 112.8918 113.0846 113.3012 113.7157 113.9239 114.2920 114.3518 114.4652 114.5324 114.9052 114.9426 115.0742 115.3996 116.3605 116.6536 116.9535 117.0385 117.3438 117.6389 117.7510 118.1119 118.7074 118.7985 119.0855 119.1784 119.6627 119.8014 119.9616 120.1297 120.4124 120.7718 121.0348 121.0395 121.1399 121.6050 122.2103 122.3309 122.5931 122.7406 123.8597 125.3576 125.4822 125.9830 126.1004 126.2918 126.9323 127.1968 128.0639 128.2862 128.5274 129.0850 129.1928 129.6196 130.1058 130.5638 131.2937 131.9951 132.3838 132.5671 132.7979 132.9352 133.0720 133.3305 134.0786 134.6209 134.6739 134.8396 134.8847 135.1818 135.9752 136.1572 137.0499 137.4980 137.8175 138.3808 139.0052 141.1098 141.2719 141.5241 141.9812 142.7013 142.9871 143.0702 143.2998 143.5729 144.0319 144.6948 144.7956 145.6754 146.9209 147.1065 147.2019 147.3112 147.5679 148.0148 148.1317 148.2189 148.9114 149.6345 149.6947 150.0715 150.2853 150.6286 150.8713 151.0012 151.3579 151.4904 151.8388 152.0969 153.1760 153.3073 153.8222 153.9737 154.8041 154.9224 155.7445 155.8628 156.3845 156.4372 157.0799 157.3489 157.8032 158.0778 158.6366 159.7780 160.1022 161.1558 162.6648 163.5204 165.1923 167.3323 168.4295 169.2683 170.0323 170.5700 174.9771 178.8352 180.0744 181.4876 183.3405 186.0048 186.3987 187.3076 187.7616 188.0592 188.9132 189.4961 189.7604 190.1439 190.6613 191.5207 191.8495 194.5536 195.3125 195.9963 197.3732 198.0671 201.3726 211.4343 219.1303 221.5297 222.2302 222.8402 223.3920 223.7481 224.0217 227.2989 227.8526 228.7303 229.2173 230.5953 247.3444 248.5359 248.7968 255.9741 258.8666 262.0246 294.8391 295.3528 297.3728 299.1686 312.1357 313.0812 429.6160 524.2666 530.0686 610.8509 622.3103 630.2634 632.0346 633.2155 634.7432 636.7151 639.9789 646.2319 647.3997 649.7827 713.0657 715.9980 1203.0864 1206.9862</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">-0.053359 -0.067623 -0.145053 -0.361998 0.603275 -0.341288 -0.313131 -0.105602 -0.094105 -0.228243 0.245960 0.026089 0.033044 -0.207460 -0.224315 -0.104878 -0.107452 0.057170 0.101625 0.118063 0.063143 0.067859 0.085732 0.051459 0.089433 0.095304 0.080577 0.145692 0.082676 0.086781 0.080477 0.115978 0.124169</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">17.0534 17.0676 16.1451 16.3620 14.3967 8.3413 8.3131 6.1056 6.0941 6.2282 5.7540 5.9739 5.9670 6.2075 6.2243 6.1049 6.1075 5.9428 0.8984 0.8819 0.9369 0.9321 0.9143 0.9485 0.9106 0.9047 0.9194 0.8543 0.9173 0.9132 0.9195 0.8840 0.8758</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">17.0000 17.0000 16.0000 16.0000 15.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.0534 -0.0676 -0.1451 -0.3620 0.6033 -0.3413 -0.3131 -0.1056 -0.0941 -0.2282 0.2460 0.0261 0.0330 -0.2075 -0.2243 -0.1049 -0.1075 0.0572 0.1016 0.1181 0.0631 0.0679 0.0857 0.0515 0.0894 0.0953 0.0806 0.1457 0.0827 0.0868 0.0805 0.1160 0.1242</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2543 1.2349 2.3088 2.0740 5.4157 2.1083 2.1434 3.8575 3.8992 3.9446 3.8198 3.9091 3.9993 3.9987 3.9265 4.0237 4.0119 3.9501 1.0542 1.0109 1.0100 1.0095 1.0089 1.0126 1.0102 0.9962 1.0105 1.0082 1.0216 1.0054 1.0108 1.0196 1.0103</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2543 1.2349 2.3088 2.0740 5.4157 2.1083 2.1434 3.8575 3.8992 3.9446 3.8198 3.9091 3.9993 3.9987 3.9265 4.0237 4.0119 3.9501 1.0542 1.0109 1.0100 1.0095 1.0089 1.0126 1.0102 0.9962 1.0105 1.0082 1.0216 1.0054 1.0108 1.0196 1.0103</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="33">1.0722 1.0177 1.1515 0.9339 1.8285 1.0484 1.2278 0.8834 0.8602 0.9516 0.9693 0.9874 0.9410 1.0047 0.9896 0.9979 0.9813 0.9963 1.3662 1.3869 0.9795 0.9838 0.9800 1.3907 1.4371 0.9640 0.9782 0.9898 0.9862 1.3989 0.9569 1.4025 0.9693</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">-0.018866953</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.009490632840</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.79582 -26.16525 0.63057 -12.73610 12.34770 -0.38841 4.50266 -4.75737 -0.25471</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.78317</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.99065</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
