<?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="-1.294003"
                        y3="-1.970932"
                        z3="-1.220293"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.512017"
                        y3="1.089262"
                        z3="0.040883"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.680065"
                        y3="-1.70486"
                        z3="0.84623"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.898477"
                        y3="1.188884"
                        z3="2.208143"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.36503"
                        y3="0.305881"
                        z3="0.570148"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.272324"
                        y3="0.474668"
                        z3="-0.649867"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.67147"
                        y3="0.782663"
                        z3="-0.20686"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.231237"
                        y3="-2.284545"
                        z3="-0.810731"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.740058"
                        y3="-2.330748"
                        z3="-0.964727"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.428104"
                        y3="-3.273389"
                        z3="0.007087"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.069869"
                        y3="0.611705"
                        z3="-0.45221"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.890422"
                        y3="2.177231"
                        z3="-0.52472"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.925006"
                        y3="-0.459178"
                        z3="-0.691039"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.601726"
                        y3="1.834094"
                        z3="-0.070065"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.370956"
                        y3="2.447588"
                        z3="-0.47231"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.295505"
                        y3="-0.317357"
                        z3="-0.541478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.968476"
                        y3="1.991471"
                        z3="0.082285"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.802748"
                        y3="0.909255"
                        z3="-0.147713"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.763911"
                        y3="-1.668513"
                        z3="-1.57731"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.800373"
                        y3="-3.282877"
                        z3="-0.902319"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.939139"
                        y3="-2.654911"
                        z3="-1.990608"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.155038"
                        y3="-1.325987"
                        z3="-0.875014"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.293342"
                        y3="-2.957429"
                        z3="1.043043"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.041743"
                        y3="-4.290589"
                        z3="-0.08432"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.501248"
                        y3="-3.310097"
                        z3="-0.182807"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.483965"
                        y3="2.36857"
                        z3="-1.518903"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.358166"
                        y3="2.811115"
                        z3="0.188554"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.941576"
                        y3="2.674428"
                        z3="0.095672"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.552152"
                        y3="3.492583"
                        z3="-0.726367"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.772064"
                        y3="2.270712"
                        z3="0.525955"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.919326"
                        y3="1.830631"
                        z3="-1.184975"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.951655"
                        y3="-1.156069"
                        z3="-0.730431"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.37091"
                        y3="2.950506"
                        z3="0.377876"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" 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:-1.294,-1.9709,-1.2203;-5.512,1.0893,.0409;1.6801,-1.7049,.8462;.8985,1.1889,2.2081;1.365,.3059,.5701;.2723,.4747,-.6499;2.6715,.7827,-.2069;2.2312,-2.2845,-.8107;3.7401,-2.3307,-.9647;4.4281,-3.2734,.0071;-1.0699,.6117,-.4522;2.8904,2.1772,-.5247;-1.925,-.4592,-.691;-1.6017,1.8341,-.0701;4.371,2.4476,-.4723;-3.2955,-.3174,-.5415;-2.9685,1.9915,.0823;-3.8027,.9093,-.1477;1.7639,-1.6685,-1.5773;1.8004,-3.2829,-.9023;3.9391,-2.6549,-1.9906;4.155,-1.326,-.875;4.2933,-2.9574,1.043;4.0417,-4.2906,-.0843;5.5012,-3.3101,-.1828;2.484,2.3686,-1.5189;2.3582,2.8111,.1886;-.9416,2.6744,.0957;4.5522,3.4926,-.7264;4.7721,2.2707,.526;4.9193,1.8306,-1.185;-3.9517,-1.1561,-.7304;-3.3709,2.9505,.3779;</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">2121.0903467877 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">8.306e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.413 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="-1.29400264"
                                 y3="-1.97093158"
                                 z3="-1.22029266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.5120174"
                                 y3="1.08926218"
                                 z3="0.04088257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.68006515"
                                 y3="-1.7048597"
                                 z3="0.84622975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.89847671"
                                 y3="1.18888425"
                                 z3="2.20814266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.36502968"
                                 y3="0.305881"
                                 z3="0.5701478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.27232397"
                                 y3="0.47466812"
                                 z3="-0.64986684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.67146975"
                                 y3="0.7826634"
                                 z3="-0.20686015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.23123725"
                                 y3="-2.28454514"
                                 z3="-0.81073114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.74005762"
                                 y3="-2.33074787"
                                 z3="-0.9647271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.42810372"
                                 y3="-3.27338879"
                                 z3="0.00708698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.06986884"
                                 y3="0.61170476"
                                 z3="-0.45220981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.8904218"
                                 y3="2.17723118"
                                 z3="-0.52471994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.92500558"
                                 y3="-0.4591777"
                                 z3="-0.69103861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.60172588"
                                 y3="1.83409357"
                                 z3="-0.0700649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.37095584"
                                 y3="2.44758791"
                                 z3="-0.47230975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.29550548"
                                 y3="-0.31735685"
                                 z3="-0.5414781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.9684758"
                                 y3="1.99147099"
                                 z3="0.08228495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.80274846"
                                 y3="0.90925466"
                                 z3="-0.1477135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.76391095"
                                 y3="-1.66851335"
                                 z3="-1.57731016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.8003734"
                                 y3="-3.28287666"
                                 z3="-0.90231866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.93913855"
                                 y3="-2.65491134"
                                 z3="-1.99060777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.15503808"
                                 y3="-1.32598704"
                                 z3="-0.87501414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.29334152"
                                 y3="-2.95742909"
                                 z3="1.04304307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.04174331"
                                 y3="-4.29058875"
                                 z3="-0.08432046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.50124781"
                                 y3="-3.31009674"
                                 z3="-0.1828068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.48396498"
                                 y3="2.3685704"
                                 z3="-1.51890346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.35816582"
                                 y3="2.81111538"
                                 z3="0.18855362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.94157603"
                                 y3="2.67442798"
                                 z3="0.09567183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.55215161"
                                 y3="3.49258285"
                                 z3="-0.72636658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.7720638"
                                 y3="2.27071156"
                                 z3="0.52595542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.91932595"
                                 y3="1.83063075"
                                 z3="-1.18497496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.95165459"
                                 y3="-1.15606899"
                                 z3="-0.73043144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.37090994"
                                 y3="2.9505064"
                                 z3="0.37787567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" 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:-1.294,-1.9709,-1.2203;-5.512,1.0893,.0409;1.6801,-1.7049,.8462;.8985,1.1889,2.2081;1.365,.3059,.5701;.2723,.4747,-.6499;2.6715,.7827,-.2069;2.2312,-2.2845,-.8107;3.7401,-2.3307,-.9647;4.4281,-3.2734,.0071;-1.0699,.6117,-.4522;2.8904,2.1772,-.5247;-1.925,-.4592,-.691;-1.6017,1.8341,-.0701;4.371,2.4476,-.4723;-3.2955,-.3174,-.5415;-2.9685,1.9915,.0823;-3.8027,.9093,-.1477;1.7639,-1.6685,-1.5773;1.8004,-3.2829,-.9023;3.9391,-2.6549,-1.9906;4.155,-1.326,-.875;4.2933,-2.9574,1.043;4.0417,-4.2906,-.0843;5.5012,-3.3101,-.1828;2.484,2.3686,-1.5189;2.3582,2.8111,.1886;-.9416,2.6744,.0957;4.5522,3.4926,-.7264;4.7721,2.2707,.526;4.9193,1.8306,-1.185;-3.9517,-1.1561,-.7304;-3.3709,2.9505,.3779;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-1.294003"
                        y3="-1.970932"
                        z3="-1.220293"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.512017"
                        y3="1.089262"
                        z3="0.040883"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.680065"
                        y3="-1.70486"
                        z3="0.84623"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.898477"
                        y3="1.188884"
                        z3="2.208143"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.36503"
                        y3="0.305881"
                        z3="0.570148"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.272324"
                        y3="0.474668"
                        z3="-0.649867"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.67147"
                        y3="0.782663"
                        z3="-0.20686"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.231237"
                        y3="-2.284545"
                        z3="-0.810731"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.740058"
                        y3="-2.330748"
                        z3="-0.964727"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.428104"
                        y3="-3.273389"
                        z3="0.007087"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.069869"
                        y3="0.611705"
                        z3="-0.45221"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.890422"
                        y3="2.177231"
                        z3="-0.52472"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.925006"
                        y3="-0.459178"
                        z3="-0.691039"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.601726"
                        y3="1.834094"
                        z3="-0.070065"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.370956"
                        y3="2.447588"
                        z3="-0.47231"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.295505"
                        y3="-0.317357"
                        z3="-0.541478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.968476"
                        y3="1.991471"
                        z3="0.082285"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.802748"
                        y3="0.909255"
                        z3="-0.147713"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.763911"
                        y3="-1.668513"
                        z3="-1.57731"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.800373"
                        y3="-3.282877"
                        z3="-0.902319"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.939139"
                        y3="-2.654911"
                        z3="-1.990608"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.155038"
                        y3="-1.325987"
                        z3="-0.875014"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.293342"
                        y3="-2.957429"
                        z3="1.043043"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.041743"
                        y3="-4.290589"
                        z3="-0.08432"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.501248"
                        y3="-3.310097"
                        z3="-0.182807"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.483965"
                        y3="2.36857"
                        z3="-1.518903"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.358166"
                        y3="2.811115"
                        z3="0.188554"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.941576"
                        y3="2.674428"
                        z3="0.095672"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.552152"
                        y3="3.492583"
                        z3="-0.726367"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.772064"
                        y3="2.270712"
                        z3="0.525955"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.919326"
                        y3="1.830631"
                        z3="-1.184975"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.951655"
                        y3="-1.156069"
                        z3="-0.730431"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.37091"
                        y3="2.950506"
                        z3="0.377876"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" 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:-1.294,-1.9709,-1.2203;-5.512,1.0893,.0409;1.6801,-1.7049,.8462;.8985,1.1889,2.2081;1.365,.3059,.5701;.2723,.4747,-.6499;2.6715,.7827,-.2069;2.2312,-2.2845,-.8107;3.7401,-2.3307,-.9647;4.4281,-3.2734,.0071;-1.0699,.6117,-.4522;2.8904,2.1772,-.5247;-1.925,-.4592,-.691;-1.6017,1.8341,-.0701;4.371,2.4476,-.4723;-3.2955,-.3174,-.5415;-2.9685,1.9915,.0823;-3.8027,.9093,-.1477;1.7639,-1.6685,-1.5773;1.8004,-3.2829,-.9023;3.9391,-2.6549,-1.9906;4.155,-1.326,-.875;4.2933,-2.9574,1.043;4.0417,-4.2906,-.0843;5.5012,-3.3101,-.1828;2.484,2.3686,-1.5189;2.3582,2.8111,.1886;-.9416,2.6744,.0957;4.5522,3.4926,-.7264;4.7721,2.2707,.526;4.9193,1.8306,-1.185;-3.9517,-1.1561,-.7304;-3.3709,2.9505,.3779;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1873</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2521.3896</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1295.0737</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2637.01154250</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2121.09034679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4758.10188929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7854.18373143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3096.08184214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01638634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.01245872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.00091622</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00228454</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999896969958</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999896969958</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999793939917</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.148238141676</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="823">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="823"
                            units="nonsi:electronvolt">-2765.5086 -2765.4070 -2420.7983 -2419.4842 -2103.2949 -524.9194 -524.5022 -282.0757 -281.8395 -281.7386 -281.2662 -280.5661 -280.4225 -280.2697 -280.2515 -279.5222 -279.3172 -279.1030 -260.7787 -260.6788 -219.3422 -218.0701 -199.6186 -199.5141 -199.3768 -199.3675 -199.2783 -199.2707 -184.5620 -163.6560 -163.5532 -163.4325 -162.3764 -162.2255 -162.2165 -134.3094 -134.2817 -134.2427 -33.1532 -31.9571 -28.1838 -27.2511 -25.9857 -25.5695 -24.5705 -23.8335 -23.6243 -23.2009 -22.8090 -21.1592 -20.5474 -20.3363 -19.9433 -18.8726 -18.6988 -17.5383 -16.9315 -16.5676 -16.1833 -16.0003 -15.4870 -15.3301 -15.1972 -14.8278 -14.7092 -14.5982 -14.0368 -13.8468 -13.6564 -13.4889 -13.2562 -13.0266 -12.8668 -12.6802 -12.5984 -12.1751 -12.0839 -11.8553 -11.6400 -11.4981 -11.4465 -11.2900 -11.2844 -11.0066 -9.9943 -9.6053 -9.4181 -9.1617 -8.9175 1.0962 1.1647 2.1811 2.3850 2.5645 2.8012 3.2494 3.6444 3.6588 3.9142 4.1284 4.2372 4.3964 4.4861 4.8078 4.8356 5.0507 5.2242 5.4670 5.4796 5.5531 5.6218 5.7610 5.9933 6.0674 6.1386 6.2228 6.3502 6.7277 6.8360 7.0538 7.1740 7.2739 7.3671 7.6823 7.7415 7.9541 8.1392 8.2434 8.3238 8.4227 8.5912 8.6304 8.7162 8.7699 8.9318 8.9768 9.1185 9.4328 9.5487 9.5560 9.6193 9.8400 10.1414 10.3190 10.4569 10.5828 10.6760 10.9193 10.9843 11.1225 11.3159 11.4120 11.5775 11.7097 11.7348 12.0818 12.1185 12.2868 12.3680 12.5968 12.6065 12.8746 12.9256 13.0925 13.1418 13.3117 13.4977 13.6401 13.6749 13.7556 13.8401 13.9690 14.0771 14.2001 14.4084 14.4677 14.5007 14.6217 14.8371 14.8459 15.0059 15.0289 15.1302 15.2903 15.4358 15.6807 15.7956 16.0200 16.1231 16.1678 16.2579 16.6489 16.7916 16.8151 16.8779 17.0817 17.1664 17.3157 17.4938 17.8064 17.8306 18.1198 18.1762 18.2723 18.5250 18.6383 19.0476 19.2162 19.3070 19.3942 19.7673 19.8444 19.9687 20.3926 20.5845 20.7139 20.9250 21.1098 21.1635 21.3310 21.5190 21.9193 22.0405 22.2660 22.3603 22.5071 22.7013 22.8364 23.2446 23.2949 23.7257 23.8398 24.0821 24.1920 24.4500 24.5034 24.8338 25.1568 25.2702 25.4413 25.6669 25.9501 26.0908 26.3146 26.4821 26.6489 26.7523 27.1411 27.2651 27.3557 27.6643 27.8430 28.0074 28.0610 28.1973 28.4775 28.7104 28.7670 28.9975 29.1379 29.3865 29.7041 29.8802 30.0799 30.3885 30.4721 30.6568 30.9244 31.1206 31.3670 31.5257 31.6026 31.7218 31.8068 32.1428 32.3825 32.5496 32.9329 33.0599 33.1829 33.4086 33.6075 33.8515 34.1593 34.3360 34.4589 34.6409 34.8394 35.1932 35.2961 35.4351 35.5810 36.0038 36.0878 36.5338 36.7162 36.8246 37.0889 37.2019 37.3955 37.6786 37.8549 37.9642 38.2914 38.5029 38.7018 39.0688 39.2055 39.4076 39.4932 39.9854 40.0469 40.1344 40.3757 40.5529 40.7560 41.0547 41.2844 41.4089 41.5111 41.8412 41.8771 42.0021 42.1962 42.3233 42.5002 42.5572 42.7096 42.7881 42.9922 43.0297 43.2641 43.4508 43.5875 43.7979 43.9822 44.0766 44.3503 44.6014 44.7502 44.8781 44.9467 45.1417 45.3931 45.4895 45.6646 45.6808 45.9395 46.1937 46.4153 46.5516 46.6825 46.7750 46.9231 47.1284 47.3001 47.7362 47.9850 48.0218 48.3371 48.5155 48.7280 48.9183 49.1448 49.3863 49.4046 49.7879 50.0825 50.1333 50.4537 50.6237 50.9470 51.1767 51.3061 51.4511 51.7558 51.8837 52.0236 52.1366 52.3933 52.5068 52.9814 53.1353 53.3147 53.5849 53.7590 54.1962 54.2884 54.6145 54.7818 54.9520 55.1164 55.3054 55.5408 56.0859 56.3426 56.6824 56.8911 57.2714 57.6313 57.7979 57.8522 58.1236 58.4322 58.4750 58.7709 59.0517 59.3714 59.4155 59.5702 59.8278 59.9500 60.0514 60.2350 60.4641 60.8827 61.1278 61.2400 61.3730 61.5619 61.8991 62.0709 62.5906 62.7677 62.9797 63.2684 63.6576 64.0040 64.1903 64.3347 64.5475 64.7695 64.9008 65.0744 65.3525 65.6754 65.8765 65.8965 66.1557 66.3510 66.6727 66.7900 67.5255 67.7548 67.8711 68.4525 68.6606 68.8432 68.9800 69.2108 69.5205 70.0361 70.6387 70.9372 71.1027 71.3382 71.6595 71.9619 72.1038 72.6928 72.8717 73.0279 73.3476 73.5575 74.0261 74.4720 74.6033 74.9413 75.2618 75.5516 75.8025 76.7431 76.8266 77.5947 77.7888 77.9907 78.1809 78.3521 78.9268 79.0049 79.0935 79.2085 79.4709 79.5690 79.9306 80.1689 80.5858 80.8143 80.9451 81.2918 81.3539 81.4189 81.6298 81.9623 82.0143 82.3629 82.5679 82.7093 82.9203 83.2326 83.3025 83.4172 83.5672 83.6931 84.1211 84.2170 84.3696 84.6246 85.1148 85.1539 85.3128 85.3963 85.7866 86.1917 86.2803 86.5991 86.6754 86.8479 87.0596 87.0909 87.4759 87.6294 88.0817 88.1350 88.3265 88.3579 88.4900 88.9453 88.9853 89.2726 89.4577 89.5774 89.6929 89.7469 90.0301 90.2558 90.4012 90.6235 91.1547 91.6042 91.7857 92.0281 92.2236 92.8840 93.0645 93.3010 93.3987 93.6162 93.8441 94.2612 94.3968 94.5650 95.1017 95.2055 95.5276 95.6742 96.0340 96.2043 96.7511 96.9395 97.3314 97.4196 97.7535 98.0187 98.1484 98.1937 98.5275 98.8758 98.9040 99.0772 99.5152 99.6326 100.0140 100.2800 100.7013 101.0467 101.1648 101.5044 101.8645 101.9708 102.1659 102.3477 102.3786 102.6006 102.9454 103.1615 103.2970 103.7283 104.0781 104.3177 104.9990 105.1734 105.4475 105.4930 105.5889 105.8177 106.1770 106.9508 107.2870 107.4896 107.6075 107.7353 107.8199 107.9856 108.2509 108.9910 109.3224 109.5655 109.6422 110.0723 110.2458 110.4817 110.5455 111.0146 111.1607 111.3971 111.7971 112.1696 112.5587 112.6458 112.8176 113.0140 113.3143 113.3829 113.7787 113.8105 114.2466 114.4614 114.5147 114.6221 114.7746 114.9390 115.3288 115.7200 116.2877 116.4835 116.7226 116.8569 117.0587 117.3544 117.5410 118.2045 118.7039 118.8066 119.1453 119.1939 119.4083 119.6669 119.9095 120.0656 120.5347 120.8213 121.0287 121.1597 121.3455 121.5840 121.6189 121.9512 122.3039 123.0363 123.4043 123.9098 125.4750 125.6628 126.0675 126.2798 126.6194 127.0811 127.1572 128.2504 128.3097 128.5850 129.3397 129.6117 130.2582 130.2791 130.4553 131.3716 132.2535 132.5177 132.6350 133.0747 133.1642 133.3432 133.4771 133.7713 133.8232 134.5307 134.8737 135.2439 135.4659 136.3462 136.6572 137.4449 137.6595 138.3063 138.4750 138.5370 141.1184 141.4233 141.5606 142.0484 142.5321 142.9913 143.3161 143.5845 143.5886 144.3527 144.8089 145.2096 145.8425 146.7375 147.0775 147.4866 147.6225 148.1186 148.2067 148.2677 148.4880 148.6136 149.0253 149.2721 149.9702 150.3851 150.6615 150.7362 151.1266 151.3742 151.6279 151.8895 152.5723 153.0389 153.4768 153.5939 154.4159 154.6335 154.9156 155.5145 156.0599 156.4528 156.5653 157.3029 157.6179 158.1604 158.2653 158.7192 159.0267 159.9384 161.2914 162.8316 163.6329 164.8874 167.1453 168.4785 169.1323 170.0109 170.0969 174.8357 178.3072 180.2272 181.9619 182.8248 185.5850 186.3710 186.6606 187.1059 187.9886 188.5974 189.1432 189.5302 189.8917 190.3598 191.3162 191.4697 193.9398 195.6372 196.1120 197.6512 199.1581 201.5992 211.9235 218.9484 221.4984 222.1966 222.8091 223.3467 223.6296 224.2399 227.2459 227.7527 228.6089 229.0962 230.4558 246.3540 247.2044 248.5192 255.9422 259.5039 261.6453 294.7830 295.3424 297.3363 299.3407 311.9771 312.9897 429.4229 524.1377 530.5979 609.2814 622.3652 629.9139 631.3589 634.6121 634.8369 636.4151 640.4536 646.2819 646.3107 649.7799 712.3095 715.6008 1203.3001 1207.2911</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">-0.063450 -0.083166 -0.141867 -0.420231 0.605226 -0.354351 -0.323640 -0.119684 -0.095895 -0.255873 0.266518 0.037922 0.003274 -0.175432 -0.241445 -0.100990 -0.124700 0.057245 0.115351 0.132914 0.074822 0.065253 0.075128 0.084724 0.091788 0.105879 0.089447 0.148744 0.092884 0.087982 0.089730 0.129150 0.146745</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">17.0634 17.0832 16.1419 16.4202 14.3948 8.3544 8.3236 6.1197 6.0959 6.2559 5.7335 5.9621 5.9967 6.1754 6.2414 6.1010 6.1247 5.9428 0.8846 0.8671 0.9252 0.9347 0.9249 0.9153 0.9082 0.8941 0.9106 0.8513 0.9071 0.9120 0.9103 0.8708 0.8533</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">-0.0634 -0.0832 -0.1419 -0.4202 0.6052 -0.3544 -0.3236 -0.1197 -0.0959 -0.2559 0.2665 0.0379 0.0033 -0.1754 -0.2414 -0.1010 -0.1247 0.0572 0.1154 0.1329 0.0748 0.0653 0.0751 0.0847 0.0918 0.1059 0.0894 0.1487 0.0929 0.0880 0.0897 0.1292 0.1467</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2478 1.2178 2.3187 2.0377 5.4079 2.0594 2.1125 3.8701 3.9261 3.9253 3.7316 3.8394 4.0290 4.0039 3.9553 4.0028 3.9872 3.8815 1.0295 1.0010 1.0080 1.0217 1.0148 1.0000 1.0054 0.9963 1.0071 1.0003 1.0074 1.0068 1.0025 1.0148 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2478 1.2178 2.3187 2.0377 5.4079 2.0594 2.1125 3.8701 3.9261 3.9253 3.7316 3.8394 4.0290 4.0039 3.9553 4.0028 3.9872 3.8815 1.0295 1.0010 1.0080 1.0217 1.0148 1.0000 1.0054 0.9963 1.0071 1.0003 1.0074 1.0068 1.0025 1.0148 1.0018</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">1.0727 1.0123 1.1997 0.9210 1.8669 1.0169 1.1988 0.8668 0.8561 0.9508 0.9797 0.9711 0.9443 0.9927 1.0035 0.9863 0.9926 0.9941 1.3571 1.3768 0.9779 0.9820 0.9705 1.3927 1.4341 0.9777 0.9838 0.9876 0.9924 1.3857 0.9654 1.3749 0.9744</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">-0.017827732</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.029370230828</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">41.85354 -40.70820 1.14534 -1.02020 1.38945 0.36925 -6.02383 4.14871 -1.87512</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22806</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.66327</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
