<?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="-0.066201"
                        y3="2.687913"
                        z3="0.865749"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.609831"
                        y3="-0.190091"
                        z3="0.993007"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.364589"
                        y3="-2.028194"
                        z3="-1.246044"/>
                  <atom elementType="S"
                        id="a4"
                        x3="2.765466"
                        y3="-1.465707"
                        z3="-1.455756"/>
                  <atom elementType="P"
                        id="a5"
                        x3="2.04401"
                        y3="0.048159"
                        z3="-0.533849"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.658098"
                        y3="-0.14882"
                        z3="0.995943"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.881232"
                        y3="1.39611"
                        z3="-0.584589"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.672128"
                        y3="0.675302"
                        z3="-1.170482"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.272995"
                        y3="-0.505019"
                        z3="-1.082031"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.687521"
                        y3="-1.414926"
                        z3="1.695117"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.324264"
                        y3="1.400149"
                        z3="-0.540709"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.553472"
                        y3="0.489634"
                        z3="-0.625715"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.417321"
                        y3="-2.200929"
                        z3="1.497156"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.858622"
                        y3="1.041358"
                        z3="0.822699"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.027541"
                        y3="1.3728"
                        z3="0.338933"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.294831"
                        y3="1.169387"
                        z3="0.847538"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.04004"
                        y3="0.101424"
                        z3="0.376398"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.477229"
                        y3="-0.707443"
                        z3="-0.602961"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.5595"
                        y3="-1.986224"
                        z3="1.37452"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.825803"
                        y3="-1.147387"
                        z3="2.74065"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.70872"
                        y3="0.725432"
                        z3="-1.307801"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.602997"
                        y3="2.415202"
                        z3="-0.815646"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.295291"
                        y3="-2.52193"
                        z3="0.462895"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.462367"
                        y3="-3.097568"
                        z3="2.116555"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.463011"
                        y3="-1.631254"
                        z3="1.79783"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.940402"
                        y3="1.175918"
                        z3="0.822136"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.441414"
                        y3="1.683866"
                        z3="1.597691"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.660368"
                        y3="0.001044"
                        z3="1.084455"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.699163"
                        y3="1.830663"
                        z3="1.601749"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a12" 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 a22" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" 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:-.0662,2.6879,.8657;-4.6098,-.1901,.993;-3.3646,-2.0282,-1.246;2.7655,-1.4657,-1.4558;2.044,.0482,-.5338;1.6581,-.1488,.9959;2.8812,1.3961,-.5846;.6721,.6753,-1.1705;-1.273,-.505,-1.082;1.6875,-1.4149,1.6951;4.3243,1.4001,-.5407;-.5535,.4896,-.6257;.4173,-2.2009,1.4972;4.8586,1.0414,.8227;-1.0275,1.3728,.3389;-2.2948,1.1694,.8475;-3.04,.1014,.3764;-2.4772,-.7074,-.603;2.5595,-1.9862,1.3745;1.8258,-1.1474,2.7407;4.7087,.7254,-1.3078;4.603,2.4152,-.8156;.2953,-2.5219,.4629;.4624,-3.0976,2.1166;-.463,-1.6313,1.7978;5.9404,1.1759,.8221;4.4414,1.6839,1.5977;4.6604,.001,1.0845;-2.6992,1.8307,1.6017;</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">2185.3512532949 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">2.399e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.651 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">0.328 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.988 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="-0.06620143"
                                 y3="2.68791282"
                                 z3="0.86574944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.60983063"
                                 y3="-0.19009051"
                                 z3="0.99300695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-3.36458949"
                                 y3="-2.02819445"
                                 z3="-1.24604373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="2.76546649"
                                 y3="-1.46570734"
                                 z3="-1.45575646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="2.04400995"
                                 y3="0.04815945"
                                 z3="-0.53384871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.65809843"
                                 y3="-0.1488203"
                                 z3="0.99594347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.88123226"
                                 y3="1.39611029"
                                 z3="-0.58458863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.67212812"
                                 y3="0.67530181"
                                 z3="-1.17048249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.27299526"
                                 y3="-0.50501925"
                                 z3="-1.08203071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.68752074"
                                 y3="-1.41492559"
                                 z3="1.69511726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.3242643"
                                 y3="1.40014865"
                                 z3="-0.54070872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.55347153"
                                 y3="0.48963415"
                                 z3="-0.62571463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.41732134"
                                 y3="-2.20092873"
                                 z3="1.49715584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.85862243"
                                 y3="1.04135755"
                                 z3="0.82269909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.02754076"
                                 y3="1.3727996"
                                 z3="0.3389332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.29483114"
                                 y3="1.16938675"
                                 z3="0.84753774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.04003967"
                                 y3="0.10142387"
                                 z3="0.37639827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.4772286"
                                 y3="-0.707443"
                                 z3="-0.60296148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.55950047"
                                 y3="-1.98622387"
                                 z3="1.37451957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.82580252"
                                 y3="-1.14738678"
                                 z3="2.74065001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.70872003"
                                 y3="0.72543151"
                                 z3="-1.30780134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.60299695"
                                 y3="2.41520165"
                                 z3="-0.81564576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.29529085"
                                 y3="-2.52193019"
                                 z3="0.46289539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.46236749"
                                 y3="-3.09756756"
                                 z3="2.11655515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.46301056"
                                 y3="-1.63125385"
                                 z3="1.79782986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.94040216"
                                 y3="1.17591778"
                                 z3="0.82213618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.44141374"
                                 y3="1.68386575"
                                 z3="1.59769112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.66036764"
                                 y3="0.0010436"
                                 z3="1.08445545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.69916293"
                                 y3="1.83066331"
                                 z3="1.60174856">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a12" 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 a22" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a28" 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:-.0662,2.6879,.8657;-4.6098,-.1901,.993;-3.3646,-2.0282,-1.246;2.7655,-1.4657,-1.4558;2.044,.0482,-.5338;1.6581,-.1488,.9959;2.8812,1.3961,-.5846;.6721,.6753,-1.1705;-1.273,-.505,-1.082;1.6875,-1.4149,1.6951;4.3243,1.4001,-.5407;-.5535,.4896,-.6257;.4173,-2.2009,1.4972;4.8586,1.0414,.8227;-1.0275,1.3728,.3389;-2.2948,1.1694,.8475;-3.04,.1014,.3764;-2.4772,-.7074,-.603;2.5595,-1.9862,1.3745;1.8258,-1.1474,2.7407;4.7087,.7254,-1.3078;4.603,2.4152,-.8156;.2953,-2.5219,.4629;.4624,-3.0976,2.1166;-.463,-1.6313,1.7978;5.9404,1.1759,.8221;4.4414,1.6839,1.5977;4.6604,.001,1.0845;-2.6992,1.8307,1.6017;</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="-0.066201"
                        y3="2.687913"
                        z3="0.865749"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.609831"
                        y3="-0.190091"
                        z3="0.993007"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.364589"
                        y3="-2.028194"
                        z3="-1.246044"/>
                  <atom elementType="S"
                        id="a4"
                        x3="2.765466"
                        y3="-1.465707"
                        z3="-1.455756"/>
                  <atom elementType="P"
                        id="a5"
                        x3="2.04401"
                        y3="0.048159"
                        z3="-0.533849"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.658098"
                        y3="-0.14882"
                        z3="0.995943"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.881232"
                        y3="1.39611"
                        z3="-0.584589"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.672128"
                        y3="0.675302"
                        z3="-1.170482"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.272995"
                        y3="-0.505019"
                        z3="-1.082031"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.687521"
                        y3="-1.414926"
                        z3="1.695117"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.324264"
                        y3="1.400149"
                        z3="-0.540709"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.553472"
                        y3="0.489634"
                        z3="-0.625715"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.417321"
                        y3="-2.200929"
                        z3="1.497156"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.858622"
                        y3="1.041358"
                        z3="0.822699"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.027541"
                        y3="1.3728"
                        z3="0.338933"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.294831"
                        y3="1.169387"
                        z3="0.847538"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.04004"
                        y3="0.101424"
                        z3="0.376398"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.477229"
                        y3="-0.707443"
                        z3="-0.602961"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.5595"
                        y3="-1.986224"
                        z3="1.37452"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.825803"
                        y3="-1.147387"
                        z3="2.74065"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.70872"
                        y3="0.725432"
                        z3="-1.307801"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.602997"
                        y3="2.415202"
                        z3="-0.815646"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.295291"
                        y3="-2.52193"
                        z3="0.462895"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.462367"
                        y3="-3.097568"
                        z3="2.116555"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.463011"
                        y3="-1.631254"
                        z3="1.79783"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.940402"
                        y3="1.175918"
                        z3="0.822136"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.441414"
                        y3="1.683866"
                        z3="1.597691"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.660368"
                        y3="0.001044"
                        z3="1.084455"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.699163"
                        y3="1.830663"
                        z3="1.601749"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a12" 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 a22" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" 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:-.0662,2.6879,.8657;-4.6098,-.1901,.993;-3.3646,-2.0282,-1.246;2.7655,-1.4657,-1.4558;2.044,.0482,-.5338;1.6581,-.1488,.9959;2.8812,1.3961,-.5846;.6721,.6753,-1.1705;-1.273,-.505,-1.082;1.6875,-1.4149,1.6951;4.3243,1.4001,-.5407;-.5535,.4896,-.6257;.4173,-2.2009,1.4972;4.8586,1.0414,.8227;-1.0275,1.3728,.3389;-2.2948,1.1694,.8475;-3.04,.1014,.3764;-2.4772,-.7074,-.603;2.5595,-1.9862,1.3745;1.8258,-1.1474,2.7407;4.7087,.7254,-1.3078;4.603,2.4152,-.8156;.2953,-2.5219,.4629;.4624,-3.0976,2.1166;-.463,-1.6313,1.7978;5.9404,1.1759,.8221;4.4414,1.6839,1.5977;4.6604,.001,1.0845;-2.6992,1.8307,1.6017;</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">1661</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2450.0972</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1267.9949</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">-2750.37559225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2185.35125329</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4935.72684555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8140.18510726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3204.45826171</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02268371</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5494.72728676</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2744.35169451</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00219502</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999979437788</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999979437788</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999958875576</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.740628767742</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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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="767"
                            units="nonsi:electronvolt">-2765.7819 -2765.7609 -2765.7139 -2419.5440 -2103.6878 -525.0600 -524.5883 -524.5303 -393.4401 -283.2993 -283.0349 -282.2448 -282.1695 -281.2511 -281.2193 -281.0931 -279.2773 -279.2596 -261.0497 -261.0279 -260.9930 -218.1330 -199.8938 -199.8726 -199.8304 -199.6471 -199.6345 -199.6251 -199.6127 -199.5962 -199.5760 -184.8894 -162.4410 -162.2861 -162.2803 -134.6489 -134.6139 -134.5775 -33.8396 -32.3927 -31.7632 -30.4888 -27.9349 -27.8781 -26.8599 -25.0113 -24.6260 -23.8588 -23.5896 -23.0542 -21.4211 -21.1088 -20.5738 -20.2921 -19.1486 -18.1140 -17.7322 -17.1570 -16.8808 -16.3276 -16.1452 -15.8878 -15.5759 -15.2670 -14.9581 -14.8395 -14.6163 -14.4333 -14.2880 -13.6329 -13.3581 -13.2524 -12.9442 -12.8383 -12.7641 -12.5498 -12.2443 -12.0338 -11.9203 -11.8469 -11.7123 -11.5196 -11.3458 -11.1148 -10.9059 -10.4444 -9.6093 -9.5332 -9.1915 0.3908 0.7671 2.2074 2.9946 3.1296 3.2706 3.4949 3.6660 3.7575 4.0110 4.2528 4.3005 4.5608 4.8327 4.9354 5.1585 5.3325 5.4088 5.4901 5.7140 5.7403 5.8027 5.9442 6.4229 6.5110 6.9546 7.0308 7.1681 7.3409 7.4871 7.6522 7.8199 7.8349 8.1108 8.2593 8.3160 8.4603 8.6473 8.7801 8.9546 8.9684 9.0325 9.2879 9.3387 9.7292 9.8192 9.9829 10.1360 10.3072 10.5178 10.5726 10.7260 10.9345 11.0409 11.1901 11.2953 11.3974 11.5451 11.5907 11.7161 11.9802 12.0317 12.0868 12.1999 12.2980 12.4964 12.6530 12.8362 13.1220 13.2458 13.3521 13.3896 13.4922 13.7164 13.7987 13.9090 14.0077 14.1242 14.3505 14.4265 14.5584 14.6068 14.6679 14.9610 15.1561 15.2298 15.3896 15.4911 15.5975 15.6979 15.7673 16.1563 16.3102 16.5129 16.6782 16.8390 16.9072 17.0132 17.4905 17.6222 17.7115 18.1336 18.3478 18.5284 18.6220 18.6710 19.0102 19.1820 19.3222 19.4934 19.5771 19.8129 19.9699 20.1375 20.2361 20.4044 20.7996 21.1470 21.2993 21.3164 21.5256 21.6164 21.8054 22.1351 22.3390 22.6181 22.7876 22.9914 23.3781 23.4340 23.5092 23.8121 24.0755 24.1010 24.3077 24.5203 24.9983 25.1523 25.3597 25.4410 25.7702 25.8858 26.5133 26.6311 26.9906 27.0531 27.1551 27.2468 27.5936 27.7000 27.7635 28.0572 28.3110 28.4883 28.7413 29.1436 29.5699 29.6156 29.8988 30.1833 30.4381 30.6119 30.7576 30.8779 31.1631 31.6055 31.7014 31.8538 32.0561 32.3525 32.4475 32.6952 32.7771 33.3485 33.7825 34.0332 34.0942 34.4286 34.6278 34.8048 34.9505 35.2823 35.3678 35.7282 35.8135 36.1802 36.2449 36.3130 36.7460 37.0817 37.3576 37.8180 38.1202 38.2332 38.3678 38.5878 38.8461 39.1066 39.3244 39.6313 40.0071 40.0724 40.4157 40.5687 40.7322 41.0185 41.2229 41.4625 41.4981 41.8277 42.0951 42.2793 42.6537 42.7402 42.8585 42.9645 43.2246 43.4084 43.6741 43.7077 44.0735 44.4622 44.5493 44.6454 45.0285 45.1279 45.2195 45.2802 45.5158 45.7289 45.9025 46.0790 46.2464 46.4881 46.7142 46.8123 47.1958 47.3247 47.8787 48.1017 48.3326 48.4748 48.6806 48.7465 49.2208 49.5354 49.5793 49.7592 50.1873 50.4011 50.5307 50.6653 50.8331 51.0983 51.2131 51.4900 51.6214 51.8066 51.8447 52.0554 52.1940 52.3626 52.5489 52.7476 52.9135 53.0526 53.2440 53.6009 53.9463 54.1141 54.4503 54.5923 55.0803 55.3880 55.6446 55.9518 56.1387 56.3667 56.6766 56.9288 57.1225 57.4017 57.6194 57.8771 58.0442 58.1515 58.4978 58.7479 58.8182 59.0600 59.2273 59.4031 59.5846 59.6643 59.6927 59.7841 60.0246 60.4165 60.8130 60.9678 61.4918 61.5204 61.6264 62.1851 62.2937 62.6379 62.8630 63.1931 63.2599 63.5019 63.7138 63.8984 63.9746 64.1364 64.1757 64.5349 64.5882 64.7390 64.9197 65.1265 65.2182 65.4838 65.5563 65.8691 66.4314 66.6038 67.0539 67.1140 67.7891 67.7990 68.1032 68.7663 69.0488 69.3344 70.3648 70.5919 71.1887 71.5286 71.8146 71.9645 72.2132 72.4855 73.0151 73.4904 73.8558 73.8973 74.1943 74.3985 74.7234 74.9410 75.0234 75.7090 76.2450 76.6326 76.6729 77.1921 77.4695 77.7170 78.2410 78.4195 78.8552 79.4063 79.4237 79.8600 80.1641 80.3933 80.6918 80.8692 81.0125 81.2142 81.4214 81.8562 81.9959 82.4157 82.7959 82.8976 83.1383 83.2725 83.3935 83.5598 83.8519 84.0216 84.1241 84.5214 84.8685 85.0428 85.4115 85.6115 85.7343 86.0453 86.3055 86.4799 86.7436 86.9351 87.0468 87.4091 87.6034 87.7750 87.8799 88.0982 88.2711 88.6723 88.9902 89.4413 89.6068 89.6786 89.9318 90.3481 90.3793 90.5532 90.7368 90.8675 90.9727 91.5991 91.7312 92.0187 92.3228 92.4607 92.6430 93.0659 93.3812 93.6463 94.2578 94.3432 94.7479 95.2148 95.5200 95.6357 95.9765 96.6239 96.8106 96.8393 97.1876 97.3164 97.4646 97.9088 98.0222 98.2293 98.7566 99.2084 99.2615 99.6069 100.0106 100.2814 100.5174 100.7750 101.2044 101.3171 101.6108 101.8094 101.9018 102.1052 102.7305 102.7875 103.6372 104.0695 105.0599 105.2127 105.5946 105.9856 106.2361 106.3534 106.4908 106.6782 106.7915 107.2283 107.5843 108.2508 108.7618 108.8948 109.1437 109.3202 109.8041 110.1162 110.3651 110.5779 111.0548 111.3858 111.4643 111.7350 111.9525 112.2846 112.7327 113.0977 113.2824 113.3794 113.8443 114.1754 114.3459 114.7427 114.8744 115.1424 115.3514 115.6493 115.7975 116.1509 116.4630 117.5576 117.7960 118.2083 118.5233 119.0174 119.4032 119.6270 119.8027 120.2124 120.3434 121.2540 121.4209 121.6985 121.7843 122.4189 122.5994 122.7782 123.2253 123.4292 123.5938 124.9042 125.7784 126.3014 127.0337 127.2286 127.4511 128.4336 129.1744 129.4339 129.4854 129.8873 131.5849 132.0520 133.2988 133.5755 133.7702 134.0711 134.1766 134.3477 134.7150 134.8888 135.0082 135.4885 136.8254 136.9360 137.3089 137.5991 138.1146 138.5403 138.7747 139.5361 140.0065 140.9306 141.6481 141.9328 142.7075 143.3131 143.8132 144.1011 144.2467 144.4260 144.7042 145.8854 145.9145 146.7088 147.1223 147.5104 147.5769 147.9283 148.3614 148.4551 148.6154 148.6701 148.9325 149.0993 149.3340 150.0453 150.3726 150.8175 151.1473 151.2274 152.2407 152.4367 152.8486 153.3751 153.9214 154.4211 154.6226 154.8147 155.7229 156.0863 156.6500 157.0336 157.2758 158.0134 158.4548 158.8539 160.0030 161.4185 161.9381 162.1944 162.6195 163.1783 164.4172 167.2650 168.0448 168.5501 170.8454 172.5978 173.8887 177.9576 179.6956 180.5356 181.8427 182.5894 183.3067 184.2228 185.4460 186.7339 186.9993 187.3795 189.2751 189.9709 190.1930 191.3616 193.8286 194.6188 195.1329 197.3427 198.1274 199.4872 200.2514 203.6976 216.3026 220.8306 221.4473 221.5527 222.1715 222.8140 223.2681 223.4168 223.8558 224.1113 225.5251 227.2779 227.5019 227.7739 227.9207 229.6546 230.4367 232.5682 246.8867 247.4993 259.4442 294.2302 295.0058 295.0302 296.6701 296.9780 298.0645 310.2681 312.8580 313.5446 443.5451 523.2567 614.1194 621.2155 624.4203 634.1726 636.1579 636.9558 638.5860 646.7981 647.4674 705.6285 715.5377 718.0708 890.1248 1203.4115 1204.7981 1207.0666</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">-0.040807 -0.039687 -0.045561 -0.420645 0.706757 -0.331526 -0.335157 -0.328823 -0.259764 0.045905 0.034511 0.273136 -0.234113 -0.237276 -0.013937 -0.029939 -0.032349 0.180853 0.099793 0.114901 0.094391 0.112614 0.077704 0.111215 0.084023 0.100487 0.091921 0.079778 0.141593</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">17.0408 17.0397 17.0456 16.4206 14.2932 8.3315 8.3352 8.3288 7.2598 5.9541 5.9655 5.7269 6.2341 6.2373 6.0139 6.0299 6.0323 5.8191 0.9002 0.8851 0.9056 0.8874 0.9223 0.8888 0.9160 0.8995 0.9081 0.9202 0.8584</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">-0.0408 -0.0397 -0.0456 -0.4206 0.7068 -0.3315 -0.3352 -0.3288 -0.2598 0.0459 0.0345 0.2731 -0.2341 -0.2373 -0.0139 -0.0299 -0.0323 0.1809 0.0998 0.1149 0.0944 0.1126 0.0777 0.1112 0.0840 0.1005 0.0919 0.0798 0.1416</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">1.2735 1.2732 1.2718 2.0280 5.5186 2.0646 2.1071 2.1269 3.0451 3.8109 3.8499 4.1546 3.9167 3.8968 4.0150 4.0066 4.0340 4.1519 1.0112 0.9920 1.0129 0.9917 1.0199 1.0103 1.0020 1.0090 1.0066 1.0106 1.0077</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">1.2735 1.2732 1.2718 2.0280 5.5186 2.0646 2.1071 2.1269 3.0451 3.8109 3.8499 4.1546 3.9167 3.8968 4.0150 4.0066 4.0340 4.1519 1.0112 0.9920 1.0129 0.9917 1.0199 1.0103 1.0020 1.0090 1.0066 1.0106 1.0077</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">1.1305 1.1550 1.1843 1.8867 1.1586 1.2251 1.0673 0.8330 0.8595 1.0239 1.5111 1.4540 0.9702 0.9926 0.9751 0.9580 0.9990 0.9765 1.3460 0.9811 0.9853 0.9840 0.9824 0.9856 0.9819 1.4217 1.3984 0.9518 1.3534</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">-0.017294061</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2750.392886311975</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.94454 -33.54476 0.39978 -3.11253 3.95965 0.84712 10.62260 -8.21004 2.41257</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.58803</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.57826</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
