<?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">5.0.3</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="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">Cl Cl Cl S P O O O N C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="29">1 1 1 2 3 4 4 4 5 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.357444"
                        y3="2.646448"
                        z3="-0.732861"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.662783"
                        y3="0.737844"
                        z3="-0.431915"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.485801"
                        y3="-1.782034"
                        z3="1.059665"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.472075"
                        y3="-0.87028"
                        z3="-2.035439"/>
                  <atom elementType="P"
                        id="a5"
                        x3="2.127252"
                        y3="-0.408125"
                        z3="-0.302026"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.853457"
                        y3="-1.526905"
                        z3="0.558012"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.177797"
                        y3="0.770662"
                        z3="-0.278571"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.959453"
                        y3="0.117652"
                        z3="0.737152"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.175993"
                        y3="-0.64186"
                        z3="0.774896"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.552921"
                        y3="-2.937463"
                        z3="0.47101"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.805627"
                        y3="1.264424"
                        z3="0.93451"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.336857"
                        y3="0.290506"
                        z3="0.39587"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.333394"
                        y3="-3.317853"
                        z3="1.270079"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.000531"
                        y3="2.750908"
                        z3="0.802049"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.761991"
                        y3="1.436772"
                        z3="-0.269245"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.110273"
                        y3="1.583165"
                        z3="-0.533276"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.985172"
                        y3="0.589211"
                        z3="-0.128818"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.456579"
                        y3="-0.514907"
                        z3="0.52798"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.441086"
                        y3="-3.215695"
                        z3="-0.578435"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.443073"
                        y3="-3.430148"
                        z3="0.856777"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.193213"
                        y3="1.038171"
                        z3="1.808148"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.758478"
                        y3="0.747618"
                        z3="1.045442"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.241189"
                        y3="-4.404115"
                        z3="1.266301"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.414004"
                        y3="-2.992582"
                        z3="2.30713"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.418417"
                        y3="-2.909272"
                        z3="0.844003"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.524103"
                        y3="3.117178"
                        z3="1.685099"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.60193"
                        y3="3.003619"
                        z3="-0.070967"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.04767"
                        y3="3.27527"
                        z3="0.73721"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.479288"
                        y3="2.460882"
                        z3="-1.046728"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C9H11Cl3NO3PS">
                  <atomArray count="9 11 3 1 3 1 1" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.4989609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H11Cl3NO3PS/c1-3-14-17(18,15-4-2)16-9-7(11)5-6(10)8(12)13-9/h5H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,10,11,16,17,15,18,12,2,1,3,9,6,7,8,5,4/E:(1,2)(3,4)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,13.2,17.4,18.1/rA:29nClClClS1P4OOON2CCC3CCC3C3C3C3HHHHHHHHHHH/rB:;;;s4;s5;s5;s5;;s6;s7;s8s9;s10;s11;s1s12;s15;s2s16;s3s9s17;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s16;/rC:.3574,2.6464,-.7329;-4.6628,.7378,-.4319;-3.4858,-1.782,1.0597;1.4721,-.8703,-2.0354;2.1273,-.4081,-.302;2.8535,-1.5269,.558;3.1778,.7707,-.2786;.9595,.1177,.7372;-1.176,-.6419,.7749;2.5529,-2.9375,.471;3.8056,1.2644,.9345;-.3369,.2905,.3959;1.3334,-3.3179,1.2701;4.0005,2.7509,.802;-.762,1.4368,-.2692;-2.1103,1.5832,-.5333;-2.9852,.5892,-.1288;-2.4566,-.5149,.528;2.4411,-3.2157,-.5784;3.4431,-3.4301,.8568;3.1932,1.0382,1.8081;4.7585,.7476,1.0454;1.2412,-4.4041,1.2663;1.414,-2.9926,2.3071;.4184,-2.9093,.844;4.5241,3.1172,1.6851;4.6019,3.0036,-.071;3.0477,3.2753,.7372;-2.4793,2.4609,-1.0467;</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">1013</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">767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2167.3476251068 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">2.740e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.464 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">0.333 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.816 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.35744432"
                                 y3="2.64644793"
                                 z3="-0.7328611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.66278326"
                                 y3="0.73784441"
                                 z3="-0.43191487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-3.48580089"
                                 y3="-1.78203397"
                                 z3="1.05966508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.47207484"
                                 y3="-0.87028001"
                                 z3="-2.03543906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="2.12725167"
                                 y3="-0.40812547"
                                 z3="-0.30202586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.8534566"
                                 y3="-1.52690521"
                                 z3="0.55801218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.17779695"
                                 y3="0.77066163"
                                 z3="-0.27857069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.95945263"
                                 y3="0.11765166"
                                 z3="0.73715235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.17599264"
                                 y3="-0.64185981"
                                 z3="0.77489568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.55292115"
                                 y3="-2.93746263"
                                 z3="0.47101031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.80562737"
                                 y3="1.26442449"
                                 z3="0.93450994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.33685727"
                                 y3="0.29050605"
                                 z3="0.39586972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.33339382"
                                 y3="-3.31785305"
                                 z3="1.27007946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.00053149"
                                 y3="2.75090845"
                                 z3="0.80204942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.76199072"
                                 y3="1.43677242"
                                 z3="-0.26924466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.11027267"
                                 y3="1.58316452"
                                 z3="-0.53327629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.98517241"
                                 y3="0.58921057"
                                 z3="-0.12881768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.45657941"
                                 y3="-0.51490739"
                                 z3="0.52797957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.44108627"
                                 y3="-3.21569492"
                                 z3="-0.57843515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.44307264"
                                 y3="-3.43014814"
                                 z3="0.85677657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.19321301"
                                 y3="1.0381713"
                                 z3="1.80814789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.75847771"
                                 y3="0.74761753"
                                 z3="1.04544159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.24118851"
                                 y3="-4.40411548"
                                 z3="1.2663013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.41400363"
                                 y3="-2.99258157"
                                 z3="2.30712986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.41841728"
                                 y3="-2.90927236"
                                 z3="0.84400327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.52410259"
                                 y3="3.11717834"
                                 z3="1.685099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.60193027"
                                 y3="3.00361914"
                                 z3="-0.07096676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.04766985"
                                 y3="3.27527041"
                                 z3="0.73720986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.47928784"
                                 y3="2.46088248"
                                 z3="-1.04672777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C9H11Cl3NO3PS">
                           <atomArray count="9 11 3 1 3 1 1" elementType="C H Cl N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.4989609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H11Cl3NO3PS/c1-3-14-17(18,15-4-2)16-9-7(11)5-6(10)8(12)13-9/h5H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,10,11,16,17,15,18,12,2,1,3,9,6,7,8,5,4/E:(1,2)(3,4)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,13.2,17.4,18.1/rA:29nClClClS1P4OOON2CCC3CCC3C3C3C3HHHHHHHHHHH/rB:;;;s4;s5;s5;s5;;s6;s7;s8s9;s10;s11;s1s12;s15;s2s16;s3s9s17;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s16;/rC:.3574,2.6464,-.7329;-4.6628,.7378,-.4319;-3.4858,-1.782,1.0597;1.4721,-.8703,-2.0354;2.1273,-.4081,-.302;2.8535,-1.5269,.558;3.1778,.7707,-.2786;.9595,.1177,.7372;-1.176,-.6419,.7749;2.5529,-2.9375,.471;3.8056,1.2644,.9345;-.3369,.2905,.3959;1.3334,-3.3179,1.2701;4.0005,2.7509,.802;-.762,1.4368,-.2692;-2.1103,1.5832,-.5333;-2.9852,.5892,-.1288;-2.4566,-.5149,.528;2.4411,-3.2157,-.5784;3.4431,-3.4301,.8568;3.1932,1.0382,1.8081;4.7585,.7476,1.0454;1.2412,-4.4041,1.2663;1.414,-2.9926,2.3071;.4184,-2.9093,.844;4.5241,3.1172,1.6851;4.6019,3.0036,-.071;3.0477,3.2753,.7372;-2.4793,2.4609,-1.0467;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.357444"
                        y3="2.646448"
                        z3="-0.732861"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.662783"
                        y3="0.737844"
                        z3="-0.431915"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.485801"
                        y3="-1.782034"
                        z3="1.059665"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.472075"
                        y3="-0.87028"
                        z3="-2.035439"/>
                  <atom elementType="P"
                        id="a5"
                        x3="2.127252"
                        y3="-0.408125"
                        z3="-0.302026"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.853457"
                        y3="-1.526905"
                        z3="0.558012"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.177797"
                        y3="0.770662"
                        z3="-0.278571"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.959453"
                        y3="0.117652"
                        z3="0.737152"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.175993"
                        y3="-0.64186"
                        z3="0.774896"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.552921"
                        y3="-2.937463"
                        z3="0.47101"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.805627"
                        y3="1.264424"
                        z3="0.93451"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.336857"
                        y3="0.290506"
                        z3="0.39587"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.333394"
                        y3="-3.317853"
                        z3="1.270079"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.000531"
                        y3="2.750908"
                        z3="0.802049"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.761991"
                        y3="1.436772"
                        z3="-0.269245"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.110273"
                        y3="1.583165"
                        z3="-0.533276"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.985172"
                        y3="0.589211"
                        z3="-0.128818"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.456579"
                        y3="-0.514907"
                        z3="0.52798"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.441086"
                        y3="-3.215695"
                        z3="-0.578435"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.443073"
                        y3="-3.430148"
                        z3="0.856777"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.193213"
                        y3="1.038171"
                        z3="1.808148"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.758478"
                        y3="0.747618"
                        z3="1.045442"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.241189"
                        y3="-4.404115"
                        z3="1.266301"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.414004"
                        y3="-2.992582"
                        z3="2.30713"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.418417"
                        y3="-2.909272"
                        z3="0.844003"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.524103"
                        y3="3.117178"
                        z3="1.685099"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.60193"
                        y3="3.003619"
                        z3="-0.070967"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.04767"
                        y3="3.27527"
                        z3="0.73721"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.479288"
                        y3="2.460882"
                        z3="-1.046728"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C9H11Cl3NO3PS">
                  <atomArray count="9 11 3 1 3 1 1" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.4989609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H11Cl3NO3PS/c1-3-14-17(18,15-4-2)16-9-7(11)5-6(10)8(12)13-9/h5H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,10,11,16,17,15,18,12,2,1,3,9,6,7,8,5,4/E:(1,2)(3,4)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,13.2,17.4,18.1/rA:29nClClClS1P4OOON2CCC3CCC3C3C3C3HHHHHHHHHHH/rB:;;;s4;s5;s5;s5;;s6;s7;s8s9;s10;s11;s1s12;s15;s2s16;s3s9s17;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s16;/rC:.3574,2.6464,-.7329;-4.6628,.7378,-.4319;-3.4858,-1.782,1.0597;1.4721,-.8703,-2.0354;2.1273,-.4081,-.302;2.8535,-1.5269,.558;3.1778,.7707,-.2786;.9595,.1177,.7372;-1.176,-.6419,.7749;2.5529,-2.9375,.471;3.8056,1.2644,.9345;-.3369,.2905,.3959;1.3334,-3.3179,1.2701;4.0005,2.7509,.802;-.762,1.4368,-.2692;-2.1103,1.5832,-.5333;-2.9852,.5892,-.1288;-2.4566,-.5149,.528;2.4411,-3.2157,-.5784;3.4431,-3.4301,.8568;3.1932,1.0382,1.8081;4.7585,.7476,1.0454;1.2412,-4.4041,1.2663;1.414,-2.9926,2.3071;.4184,-2.9093,.844;4.5241,3.1172,1.6851;4.6019,3.0036,-.071;3.0477,3.2753,.7372;-2.4793,2.4609,-1.0467;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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="7">Cl S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.5200 1.8900 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1685</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2443.6287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1262.3543</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2750.37642588</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2167.34762511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4917.72405099</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8104.55588899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3186.83183801</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01937397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5494.71829891</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2744.34187303</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00219891</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000077647761</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000077647761</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000155295522</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.738769828096</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="767">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</array>
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                            dictRef="cc:energy"
                            size="767"
                            units="nonsi:electronvolt">-2765.7728 -2765.7675 -2765.7045 -2419.5891 -2103.6785 -525.0440 -524.5365 -524.5161 -393.3948 -283.2956 -283.0199 -282.2252 -282.1626 -281.2725 -281.2332 -281.0836 -279.2648 -279.2260 -261.0409 -261.0350 -260.9837 -218.1788 -199.8847 -199.8783 -199.8208 -199.6382 -199.6318 -199.6258 -199.6214 -199.5868 -199.5670 -184.8796 -162.4878 -162.3292 -162.3272 -134.6370 -134.6078 -134.5674 -33.7334 -32.4864 -31.6615 -30.4565 -27.9236 -27.8605 -26.8488 -24.9950 -24.6821 -23.8727 -23.5924 -23.0414 -21.4691 -20.9149 -20.5305 -20.2470 -19.2201 -18.1362 -17.8675 -17.2022 -16.9020 -16.4065 -16.0101 -15.9077 -15.5799 -15.1724 -14.9515 -14.8415 -14.5145 -14.3993 -13.9875 -13.6598 -13.4032 -13.1290 -13.0093 -12.8436 -12.7528 -12.5464 -12.3675 -12.1226 -11.9412 -11.8758 -11.5760 -11.5252 -11.4380 -11.0410 -10.7919 -10.4291 -9.6566 -9.5897 -9.2055 0.4061 0.7865 2.2009 3.0001 3.1243 3.3088 3.5397 3.7470 3.8460 4.0349 4.2287 4.4096 4.5410 4.9331 5.0542 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26.4874 26.8003 27.0650 27.3810 27.5421 27.7435 27.9034 28.0698 28.2697 28.3996 28.6508 28.8396 29.1214 29.2361 29.3972 29.7424 29.9747 30.2455 30.5019 30.7328 31.0410 31.1491 31.3569 31.6847 31.8510 32.1250 32.3434 32.4739 32.6268 32.8753 33.1641 33.7953 33.9606 34.1833 34.3650 34.6065 34.7769 34.9190 35.0365 35.2897 35.5385 35.9285 36.2166 36.2840 36.8899 37.1585 37.4173 37.5061 37.6231 37.8146 38.2615 38.4055 38.7565 38.8873 39.1912 39.4332 39.7054 39.8913 40.2564 40.7219 40.9212 40.9759 41.3063 41.3605 41.6015 41.6420 41.9799 42.0635 42.2705 42.4225 42.6143 42.9046 43.1366 43.2948 43.3396 43.5341 43.8258 44.1969 44.2890 44.3945 44.6502 44.8084 45.0801 45.2657 45.3028 45.5223 45.7225 45.8265 45.8961 46.0543 46.2113 46.5941 46.7635 46.9176 47.4450 47.5625 47.6523 48.1414 48.5852 48.8161 49.0235 49.1823 49.3426 49.6595 49.7150 50.2357 50.3579 50.5672 50.6458 50.7833 50.8461 51.2719 51.6474 51.8250 51.9038 52.0149 52.1781 52.3061 52.5753 52.6070 52.6801 52.8966 53.1754 53.3055 53.7583 53.8929 54.2524 54.6323 54.8500 54.9880 55.3800 55.6208 56.1665 56.2637 56.6869 56.7743 57.1495 57.2792 57.4293 57.7975 58.1541 58.4108 58.6306 58.7871 58.9209 58.9784 59.0776 59.2257 59.3848 59.6408 59.7500 59.8753 60.1598 60.3738 60.5898 60.9147 61.1049 61.5831 62.0066 62.0706 62.1767 62.7796 62.9113 63.0923 63.2979 63.5817 63.6886 63.9031 64.1525 64.2039 64.4801 64.5749 64.7219 64.8180 64.9635 65.0815 65.3311 65.9421 65.9658 66.2602 66.6345 66.7801 66.8811 67.1964 67.5609 67.7234 67.8512 68.2199 68.6278 69.4319 70.1999 70.8413 70.9723 71.4407 71.7046 71.8732 71.9782 72.1772 72.5358 72.7662 73.2827 73.5046 73.6431 74.0433 74.3012 74.6597 74.8870 75.4432 75.7590 76.2579 76.5590 77.2812 77.4225 77.6233 78.1249 78.6153 79.0792 79.0999 79.2555 79.7580 80.0655 80.3230 80.6897 80.8257 80.8813 81.3702 81.6785 81.9697 82.1524 82.3110 82.6488 82.8618 83.0060 83.1300 83.4777 83.5537 83.7979 83.9614 84.0999 84.4856 84.7955 84.8495 85.0202 85.2338 85.3819 85.7851 86.0309 86.2051 86.3449 86.6784 86.7919 87.0004 87.0981 87.3301 87.6174 87.6933 87.9113 88.1856 88.5223 89.0128 89.1707 89.6490 89.7659 89.8250 89.9926 90.2020 90.5600 90.7761 90.8330 91.4298 91.5120 91.5621 92.1007 92.4115 92.4772 92.9284 93.4097 93.6101 93.8427 94.3578 94.5107 94.7792 94.9998 95.5890 95.9345 96.4802 96.6616 96.6907 97.2696 97.2912 97.4423 97.6408 97.9845 98.2272 98.5991 99.0277 99.1070 99.2786 99.6750 100.3520 100.4528 100.9475 101.0231 101.2555 101.5266 101.6256 101.9709 102.2065 102.5733 102.8306 103.6849 104.2657 104.4259 105.0428 105.3535 105.5037 105.8785 106.0955 106.3594 106.6507 106.7754 107.5465 107.8049 108.1424 108.3772 108.6272 108.8141 109.3344 109.4916 109.7665 110.2108 110.6895 110.8021 111.0555 111.4280 111.6218 111.8694 112.0411 112.7366 113.0935 113.1125 113.3902 113.6377 113.7848 114.0996 114.1814 114.7152 114.8684 115.1627 115.3529 115.5758 115.7757 116.3407 117.2931 117.6138 118.2079 118.8816 119.0984 119.2974 119.7187 119.8031 119.9121 120.1590 121.2398 121.3440 121.5283 121.8585 121.9720 122.4482 122.6687 122.8516 123.1597 123.4614 124.6588 125.7633 126.3436 126.6805 127.2724 127.5818 128.3953 128.6886 129.5344 129.6565 130.4859 131.5683 131.8922 133.0089 133.0895 133.3973 133.9763 134.0744 134.2865 134.4525 134.6484 134.8916 135.0152 136.7325 136.8954 137.0143 137.3763 138.2610 138.3978 138.6685 139.4222 139.8902 140.8223 141.7739 142.0612 142.4838 143.4643 143.6879 143.8198 144.3733 144.6557 144.8105 145.0897 145.7822 146.7739 147.2563 147.2857 147.6371 147.9757 148.0947 148.3418 148.4201 148.5244 148.7392 148.9953 149.4566 149.9379 150.2517 150.5338 150.8135 150.9877 151.8495 152.4236 152.7501 153.2008 153.3462 154.3479 154.6481 154.7038 155.9316 156.3486 156.4513 157.0837 157.5036 158.1524 158.3453 159.1074 160.2568 160.9441 161.6721 161.7926 162.0619 163.6537 164.7232 167.3198 167.7167 168.5075 171.1932 171.8688 173.5757 177.9698 178.9718 180.9538 181.1210 182.7093 183.8835 184.8095 185.9483 186.3975 186.8487 187.2059 189.2473 189.8812 190.8422 191.2837 192.1147 194.1967 196.1395 197.1431 198.2849 199.8458 201.2420 202.8111 216.2492 220.8174 221.4570 221.5425 222.2688 222.5727 223.2493 223.3772 223.6631 223.8196 225.4177 227.2752 227.4923 227.7170 228.4297 229.7368 230.3262 232.2067 246.9501 247.2238 259.5999 294.1447 294.9868 295.4684 296.7840 296.9953 299.0318 310.2258 312.8488 313.5169 443.2629 525.6317 613.6339 621.2582 624.5046 633.9950 635.8257 636.7992 638.6138 646.5916 646.9283 705.1897 715.9833 717.8086 890.3700 1203.4669 1204.0569 1206.5617</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="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">Cl Cl Cl S P O O O N C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="29">-0.044276 -0.040909 -0.046162 -0.411971 0.704744 -0.325331 -0.334624 -0.331511 -0.282320 0.035873 0.030396 0.346462 -0.238616 -0.239349 -0.025638 -0.028042 -0.039162 0.182603 0.091540 0.110278 0.108182 0.106945 0.100523 0.092708 0.071557 0.095804 0.091486 0.077945 0.140865</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">Cl Cl Cl S P O O O N C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="29">17.0443 17.0409 17.0462 16.4120 14.2953 8.3253 8.3346 8.3315 7.2823 5.9641 5.9696 5.6535 6.2386 6.2393 6.0256 6.0280 6.0392 5.8174 0.9085 0.8897 0.8918 0.8931 0.8995 0.9073 0.9284 0.9042 0.9085 0.9221 0.8591</array>
                     <array dataType="xsd:double" dictRef="o:za" size="29">17.0000 17.0000 17.0000 16.0000 15.0000 8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="29">-0.0443 -0.0409 -0.0462 -0.4120 0.7047 -0.3253 -0.3346 -0.3315 -0.2823 0.0359 0.0304 0.3465 -0.2386 -0.2393 -0.0256 -0.0280 -0.0392 0.1826 0.0915 0.1103 0.1082 0.1069 0.1005 0.0927 0.0716 0.0958 0.0915 0.0779 0.1409</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">1.2709 1.2711 1.2730 2.0230 5.5102 2.1075 2.1101 2.0575 3.0608 3.8580 3.8464 4.0207 3.8973 3.9490 4.0659 3.9889 4.0514 4.1654 1.0099 0.9907 0.9917 0.9956 1.0110 1.0053 1.0230 1.0077 1.0032 1.0124 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">1.2709 1.2711 1.2730 2.0230 5.5102 2.1075 2.1101 2.0575 3.0608 3.8580 3.8464 4.0207 3.8973 3.9490 4.0659 3.9889 4.0514 4.1654 1.0099 0.9907 0.9917 0.9956 1.0110 1.0053 1.0230 1.0077 1.0032 1.0124 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="29">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -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="29">1.1143 1.1513 1.1843 1.8847 1.2104 1.2579 0.9845 0.8548 0.8335 0.9927 1.4820 1.4684 0.9658 0.9920 0.9794 0.9759 0.9794 0.9811 1.3531 0.9842 0.9872 0.9781 0.9839 0.9910 0.9861 1.4156 1.3980 0.9503 1.3568</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="29">0 14 1 16 2 17 3 4 4 5 4 6 4 7 5 9 6 10 7 11 8 11 8 17 9 12 9 18 9 19 10 13 10 20 10 21 11 14 12 22 12 23 12 24 13 25 13 26 13 27 14 15 15 16 15 28 16 17</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016123666</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2750.392549544219</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.63830 -32.94804 0.69026 -4.99367 5.65836 0.66468 8.80526 -7.49050 1.31475</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.13528</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
