<?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="-0.326291"
                        y3="3.081261"
                        z3="1.115174"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.868213"
                        y3="0.49045"
                        z3="-0.183995"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.088903"
                        y3="-2.037482"
                        z3="-0.829544"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.733043"
                        y3="-0.703606"
                        z3="-2.178646"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.907702"
                        y3="-0.533974"
                        z3="-0.284058"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.735087"
                        y3="-1.885355"
                        z3="0.510753"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.24772"
                        y3="0.0674"
                        z3="0.310328"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.862929"
                        y3="0.533666"
                        z3="0.414266"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.07073"
                        y3="-0.56859"
                        z3="-0.137448"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.868084"
                        y3="-2.007157"
                        z3="1.950912"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.958941"
                        y3="1.164578"
                        z3="-0.307971"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.468371"
                        y3="0.522109"
                        z3="0.26674"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.166062"
                        y3="-2.687383"
                        z3="2.300358"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.081521"
                        y3="0.650326"
                        z3="-1.172308"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.165965"
                        y3="1.687992"
                        z3="0.577077"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.53753"
                        y3="1.681676"
                        z3="0.443069"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.165788"
                        y3="0.52673"
                        z3="0.000607"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.376519"
                        y3="-0.57867"
                        z3="-0.278294"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.791586"
                        y3="-1.031331"
                        z3="2.432392"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.012573"
                        y3="-2.599502"
                        z3="2.27112"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.271119"
                        y3="1.79038"
                        z3="-0.879919"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.338855"
                        y3="1.763373"
                        z3="0.518322"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.204331"
                        y3="-2.842029"
                        z3="3.378879"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.248085"
                        y3="-3.662829"
                        z3="1.821279"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.02918"
                        y3="-2.085078"
                        z3="2.018365"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.658463"
                        y3="1.49485"
                        z3="-1.549534"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.757251"
                        y3="0.009544"
                        z3="-0.605528"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.703515"
                        y3="0.090858"
                        z3="-2.027437"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.117353"
                        y3="2.564918"
                        z3="0.674283"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a20" 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 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a29" 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:-.3263,3.0813,1.1152;-4.8682,.4904,-.184;-3.0889,-2.0375,-.8295;1.733,-.7036,-2.1786;1.9077,-.534,-.2841;1.7351,-1.8854,.5108;3.2477,.0674,.3103;.8629,.5337,.4143;-1.0707,-.5686,-.1374;1.8681,-2.0072,1.9509;3.9589,1.1646,-.308;-.4684,.5221,.2667;3.1661,-2.6874,2.3004;5.0815,.6503,-1.1723;-1.166,1.688,.5771;-2.5375,1.6817,.4431;-3.1658,.5267,.0006;-2.3765,-.5787,-.2783;1.7916,-1.0313,2.4324;1.0126,-2.5995,2.2711;3.2711,1.7904,-.8799;4.3389,1.7634,.5183;3.2043,-2.842,3.3789;3.2481,-3.6628,1.8213;4.0292,-2.0851,2.0184;5.6585,1.4949,-1.5495;5.7573,.0095,-.6055;4.7035,.0909,-2.0274;-3.1174,2.5649,.6743;</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">2133.6644599429 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">2.574e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.443 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">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.745 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="-0.32629123"
                                 y3="3.08126111"
                                 z3="1.11517362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.86821307"
                                 y3="0.49044991"
                                 z3="-0.18399525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-3.08890265"
                                 y3="-2.03748167"
                                 z3="-0.82954436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.73304316"
                                 y3="-0.70360565"
                                 z3="-2.1786459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.90770193"
                                 y3="-0.53397393"
                                 z3="-0.28405815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.7350875"
                                 y3="-1.88535486"
                                 z3="0.51075258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.24772028"
                                 y3="0.0674001"
                                 z3="0.31032792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.86292932"
                                 y3="0.53366634"
                                 z3="0.41426551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.07072993"
                                 y3="-0.56859024"
                                 z3="-0.13744825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.86808393"
                                 y3="-2.0071573"
                                 z3="1.95091217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.95894078"
                                 y3="1.16457776"
                                 z3="-0.3079709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.46837097"
                                 y3="0.52210918"
                                 z3="0.26674023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.16606212"
                                 y3="-2.68738322"
                                 z3="2.30035753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.08152123"
                                 y3="0.65032554"
                                 z3="-1.17230769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.16596499"
                                 y3="1.68799241"
                                 z3="0.57707657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.53753015"
                                 y3="1.68167644"
                                 z3="0.44306873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.16578778"
                                 y3="0.52673023"
                                 z3="0.00060728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.37651855"
                                 y3="-0.57867016"
                                 z3="-0.27829445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.79158641"
                                 y3="-1.03133081"
                                 z3="2.43239166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.01257266"
                                 y3="-2.59950179"
                                 z3="2.27112024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.27111947"
                                 y3="1.79038043"
                                 z3="-0.87991943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.33885519"
                                 y3="1.76337326"
                                 z3="0.51832155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.20433093"
                                 y3="-2.8420291"
                                 z3="3.37887897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.24808452"
                                 y3="-3.66282852"
                                 z3="1.8212789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.02917983"
                                 y3="-2.08507792"
                                 z3="2.0183655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.65846287"
                                 y3="1.49484954"
                                 z3="-1.54953364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.75725148"
                                 y3="0.00954439"
                                 z3="-0.60552756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.70351463"
                                 y3="0.09085765"
                                 z3="-2.02743685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.11735259"
                                 y3="2.56491802"
                                 z3="0.67428349">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a20" 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 a25" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a29" 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:-.3263,3.0813,1.1152;-4.8682,.4904,-.184;-3.0889,-2.0375,-.8295;1.733,-.7036,-2.1786;1.9077,-.534,-.2841;1.7351,-1.8854,.5108;3.2477,.0674,.3103;.8629,.5337,.4143;-1.0707,-.5686,-.1374;1.8681,-2.0072,1.9509;3.9589,1.1646,-.308;-.4684,.5221,.2667;3.1661,-2.6874,2.3004;5.0815,.6503,-1.1723;-1.166,1.688,.5771;-2.5375,1.6817,.4431;-3.1658,.5267,.0006;-2.3765,-.5787,-.2783;1.7916,-1.0313,2.4324;1.0126,-2.5995,2.2711;3.2711,1.7904,-.8799;4.3389,1.7634,.5183;3.2043,-2.842,3.3789;3.2481,-3.6628,1.8213;4.0292,-2.0851,2.0184;5.6585,1.4948,-1.5495;5.7573,.0095,-.6055;4.7035,.0909,-2.0274;-3.1174,2.5649,.6743;</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="-0.326291"
                        y3="3.081261"
                        z3="1.115174"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.868213"
                        y3="0.49045"
                        z3="-0.183995"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.088903"
                        y3="-2.037482"
                        z3="-0.829544"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.733043"
                        y3="-0.703606"
                        z3="-2.178646"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.907702"
                        y3="-0.533974"
                        z3="-0.284058"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.735087"
                        y3="-1.885355"
                        z3="0.510753"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.24772"
                        y3="0.0674"
                        z3="0.310328"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.862929"
                        y3="0.533666"
                        z3="0.414266"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.07073"
                        y3="-0.56859"
                        z3="-0.137448"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.868084"
                        y3="-2.007157"
                        z3="1.950912"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.958941"
                        y3="1.164578"
                        z3="-0.307971"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.468371"
                        y3="0.522109"
                        z3="0.26674"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.166062"
                        y3="-2.687383"
                        z3="2.300358"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.081521"
                        y3="0.650326"
                        z3="-1.172308"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.165965"
                        y3="1.687992"
                        z3="0.577077"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.53753"
                        y3="1.681676"
                        z3="0.443069"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.165788"
                        y3="0.52673"
                        z3="0.000607"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.376519"
                        y3="-0.57867"
                        z3="-0.278294"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.791586"
                        y3="-1.031331"
                        z3="2.432392"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.012573"
                        y3="-2.599502"
                        z3="2.27112"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.271119"
                        y3="1.79038"
                        z3="-0.879919"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.338855"
                        y3="1.763373"
                        z3="0.518322"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.204331"
                        y3="-2.842029"
                        z3="3.378879"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.248085"
                        y3="-3.662829"
                        z3="1.821279"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.02918"
                        y3="-2.085078"
                        z3="2.018365"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.658463"
                        y3="1.49485"
                        z3="-1.549534"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.757251"
                        y3="0.009544"
                        z3="-0.605528"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.703515"
                        y3="0.090858"
                        z3="-2.027437"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.117353"
                        y3="2.564918"
                        z3="0.674283"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a20" 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 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a29" 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:-.3263,3.0813,1.1152;-4.8682,.4904,-.184;-3.0889,-2.0375,-.8295;1.733,-.7036,-2.1786;1.9077,-.534,-.2841;1.7351,-1.8854,.5108;3.2477,.0674,.3103;.8629,.5337,.4143;-1.0707,-.5686,-.1374;1.8681,-2.0072,1.9509;3.9589,1.1646,-.308;-.4684,.5221,.2667;3.1661,-2.6874,2.3004;5.0815,.6503,-1.1723;-1.166,1.688,.5771;-2.5375,1.6817,.4431;-3.1658,.5267,.0006;-2.3765,-.5787,-.2783;1.7916,-1.0313,2.4324;1.0126,-2.5995,2.2711;3.2711,1.7904,-.8799;4.3389,1.7634,.5183;3.2043,-2.842,3.3789;3.2481,-3.6628,1.8213;4.0292,-2.0851,2.0184;5.6585,1.4949,-1.5495;5.7573,.0095,-.6055;4.7035,.0909,-2.0274;-3.1174,2.5649,.6743;</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">1720</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2463.9258</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.4636</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2750.37836883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2133.66445994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4884.04282877</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8037.12497941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3153.08215064</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02294263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5494.74200356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2744.36363473</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00219167</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999990085929</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999990085929</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999980171858</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.741497228003</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">-2765.7328 -2765.7260 -2765.6920 -2419.4951 -2103.6670 -525.1638 -524.5641 -524.5156 -393.3534 -283.3214 -282.9950 -282.1270 -282.0823 -281.2794 -281.2625 -281.0520 -279.2540 -279.2196 -260.9980 -260.9939 -260.9723 -218.0854 -199.8423 -199.8376 -199.8095 -199.5958 -199.5906 -199.5834 -199.5800 -199.5756 -199.5550 -184.8662 -162.3967 -162.2364 -162.2310 -134.6288 -134.6017 -134.5427 -33.8884 -32.5273 -31.7042 -30.4276 -27.8865 -27.8182 -26.8274 -24.9475 -24.7009 -23.9115 -23.5733 -22.9736 -21.5287 -20.7891 -20.5347 -20.2173 -19.5231 -18.0451 -17.7539 -17.2279 -16.6359 -16.4521 -16.2050 -15.6148 -15.5495 -15.1637 -15.0797 -14.7648 -14.5937 -14.3288 -13.9299 -13.8108 -13.4744 -13.2252 -13.0743 -12.8770 -12.7201 -12.5101 -12.3778 -11.9432 -11.8228 -11.8030 -11.7289 -11.6433 -11.3968 -11.1956 -10.8247 -10.4126 -9.6269 -9.3878 -9.0018 0.4614 0.9413 2.2340 3.0133 3.2124 3.2834 3.5014 3.7633 3.8762 3.9743 4.0417 4.5128 4.7201 4.8300 5.0563 5.1056 5.2363 5.4848 5.5725 5.7417 5.7733 5.8240 6.0900 6.3250 6.5177 6.6488 6.8644 7.1958 7.2178 7.3459 7.4485 7.5775 7.9347 7.9940 8.1886 8.2510 8.3802 8.6194 8.6487 8.7876 8.8671 8.9525 9.1306 9.1569 9.5588 9.6357 9.7452 10.1812 10.2154 10.4651 10.4878 10.6375 10.7561 10.9470 11.1285 11.2245 11.3879 11.4303 11.5257 11.6922 11.7096 11.9379 12.1304 12.1902 12.3962 12.4927 12.5290 12.7047 12.9724 13.0047 13.1635 13.3592 13.4622 13.5985 13.7286 13.8022 13.9375 14.0762 14.3338 14.3904 14.5323 14.5826 14.6599 14.7192 14.7992 14.9993 15.1368 15.3913 15.5487 15.6631 15.7918 15.9321 16.0156 16.4476 16.6432 16.6990 16.8400 17.0076 17.0200 17.3334 17.4860 17.7388 17.9710 18.1380 18.4214 18.5876 18.6429 18.9131 19.1756 19.2070 19.3321 19.6563 19.7260 19.8223 20.0733 20.2180 20.3862 20.7053 20.7600 20.8270 21.1107 21.4459 21.5635 22.0275 22.0953 22.4027 22.8198 22.9548 23.2504 23.3816 23.6069 23.8137 23.8899 24.0649 24.1816 24.3421 24.7687 25.0257 25.2236 25.5021 25.7120 26.0023 26.1254 26.3478 26.4417 26.7076 27.0600 27.2971 27.5178 27.6394 27.8244 27.9953 28.0579 28.3589 28.5419 28.8253 28.8622 29.2161 29.2391 29.6079 29.9477 30.2326 30.2558 30.7112 30.8837 31.1552 31.5106 31.8357 31.9576 32.0857 32.3675 32.7543 32.9437 33.0115 33.0361 33.4457 33.7047 34.1851 34.4505 34.6272 34.7759 34.8105 35.1051 35.3768 35.5903 35.9307 36.0719 36.1055 36.4641 37.1086 37.2245 37.5213 37.8384 38.1181 38.1636 38.3999 38.5413 38.8916 39.1355 39.5912 39.7875 40.1632 40.3307 40.5214 40.5720 40.9639 41.0822 41.3922 41.5059 41.6154 41.9775 42.0611 42.1881 42.4236 42.6361 42.7258 42.8325 43.1219 43.4066 43.5542 43.5755 44.0522 44.3109 44.6644 44.7435 44.9345 45.0632 45.1424 45.4804 45.5437 45.6954 45.9113 46.0451 46.2571 46.3382 46.4508 46.6988 46.9856 47.2889 47.3911 47.6881 48.0148 48.4993 48.7729 49.1993 49.4628 49.5453 49.6194 50.0461 50.4208 50.5489 50.6395 50.8309 50.8886 50.9548 51.1721 51.4385 51.5832 51.7301 51.8893 52.1048 52.2533 52.3543 52.5724 52.9630 53.1276 53.2667 53.5298 53.7641 54.0682 54.1861 54.2281 54.5501 55.2220 55.5514 55.6654 55.7539 56.0890 56.3027 56.6555 57.0083 57.1726 57.3627 57.7724 57.8666 58.1017 58.3203 58.6957 58.8274 59.0089 59.1322 59.1576 59.4206 59.6360 59.7685 59.8296 59.9429 60.1472 60.6157 60.7273 61.1286 61.5362 61.6834 61.8396 62.0639 62.3532 62.8241 63.0098 63.1902 63.2176 63.3612 63.6641 64.0326 64.1669 64.3277 64.4040 64.5272 64.6065 64.8683 65.1622 65.3090 65.6105 65.8669 66.1332 66.4380 66.7156 67.1860 67.4082 67.6560 67.7081 68.0473 68.3485 68.4694 69.6757 70.4422 70.5541 70.7716 71.4810 71.5178 71.9124 71.9892 72.1690 72.3212 72.6253 72.8960 73.3083 73.6359 73.9570 74.8564 75.1461 75.3819 75.5719 76.1656 76.4802 76.9356 77.4130 77.6796 78.0044 78.3113 78.5830 78.9470 79.1106 79.2486 79.6171 80.2353 80.4484 80.5356 80.6699 80.8005 80.9165 81.3031 81.4217 81.7131 82.1774 82.4980 82.7862 82.8511 83.0519 83.3123 83.8398 83.8636 83.9424 84.1982 84.3941 84.5462 84.6383 85.2894 85.3774 85.6396 85.7987 86.0627 86.3042 86.6057 86.6334 86.7704 86.8733 86.9567 87.2828 87.4498 87.7134 88.0630 88.3277 88.8552 89.0825 89.3727 89.7692 89.9351 90.0743 90.1844 90.2399 90.3274 90.9393 91.0048 91.3375 91.4785 91.6558 92.1293 92.4466 92.6089 92.9464 93.1558 93.6305 93.8447 94.1024 94.2249 94.4788 94.6734 94.9097 95.7687 96.1482 96.5233 97.1082 97.2579 97.2888 97.3656 97.6160 97.8762 97.9141 98.7964 98.9356 99.1698 99.3702 99.7143 100.3835 100.5672 100.6534 100.8777 101.0388 101.1733 101.6697 101.9179 102.1902 102.3681 102.7982 103.3705 103.7828 104.9459 105.0762 105.3430 105.5141 105.8963 105.9405 106.3135 106.7083 107.0610 107.4404 107.7548 108.4114 108.4845 108.6631 108.7587 109.2847 109.4363 109.7939 110.2036 110.7285 111.0010 111.0699 111.5148 111.6234 111.8510 112.0430 112.9293 112.9724 113.1152 113.2198 113.5503 113.8252 113.9022 114.1442 114.7148 114.8785 115.0543 115.1522 115.4250 115.4697 116.3401 117.7420 118.2691 118.6866 118.8573 119.1614 119.2614 119.7314 119.8174 120.0005 120.1041 121.3542 121.3680 121.5474 122.1328 122.3069 122.6690 122.7521 122.9041 123.1817 123.5123 124.9001 126.1633 126.3595 126.7444 127.1242 127.2968 128.2263 128.5485 129.4013 129.5073 129.8993 131.7588 132.6423 133.0871 133.2538 133.4214 133.4348 134.3054 134.4081 134.6191 134.7086 134.7907 135.0580 136.6831 136.8070 137.0493 137.4400 138.3278 138.4072 138.9592 139.3372 140.5613 141.0090 141.9706 142.1417 143.0482 143.3444 143.4203 143.6545 144.0910 144.4109 144.9077 145.6311 145.7729 146.6247 146.7235 147.2609 147.4528 147.7246 147.9178 148.1742 148.2645 148.3731 148.5250 148.6998 150.0938 150.3396 150.4115 150.7452 150.9437 151.2764 151.9083 152.5481 152.7541 153.8180 153.9695 154.1643 154.3348 154.8118 155.4967 155.9402 156.5228 156.7927 157.0060 158.0987 158.1862 158.6519 159.9225 160.9814 161.9489 162.4723 162.6621 163.3699 164.5166 167.0174 167.9412 168.7184 170.5195 172.7137 173.7830 177.4571 179.5498 180.0379 182.0147 182.9501 184.1314 184.9624 186.3628 186.7086 187.0419 187.8350 188.7401 190.0001 190.5120 191.4175 191.9767 194.1460 196.0212 198.3702 198.7100 199.1382 201.7213 204.3823 216.8253 220.8242 221.3350 221.4834 221.5594 222.5720 222.8353 223.2800 223.3742 223.8496 225.4599 227.1381 227.5156 227.7132 227.7802 229.4101 230.2012 232.6687 246.4441 247.8043 259.8358 294.1121 294.6815 294.9953 296.7134 296.9689 297.6082 310.5299 312.8730 313.5598 444.9948 525.1336 613.3956 621.2860 624.5799 634.7512 636.1502 637.3423 638.9497 646.5058 646.6269 705.7114 714.5054 717.5934 890.7751 1203.0313 1203.7051 1206.9815</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">-0.047404 -0.046091 -0.043944 -0.418077 0.723482 -0.343734 -0.328494 -0.307097 -0.304127 0.045922 0.032048 0.448163 -0.248101 -0.234858 -0.076132 -0.016995 -0.052661 0.134465 0.103090 0.107688 0.093345 0.110304 0.095644 0.089828 0.084139 0.096727 0.090071 0.075516 0.137284</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">17.0474 17.0461 17.0439 16.4181 14.2765 8.3437 8.3285 8.3071 7.3041 5.9541 5.9680 5.5518 6.2481 6.2349 6.0761 6.0170 6.0527 5.8655 0.8969 0.8923 0.9067 0.8897 0.9044 0.9102 0.9159 0.9033 0.9099 0.9245 0.8627</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">-0.0474 -0.0461 -0.0439 -0.4181 0.7235 -0.3437 -0.3285 -0.3071 -0.3041 0.0459 0.0320 0.4482 -0.2481 -0.2349 -0.0761 -0.0170 -0.0527 0.1345 0.1031 0.1077 0.0933 0.1103 0.0956 0.0898 0.0841 0.0967 0.0901 0.0755 0.1373</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">1.2618 1.2668 1.2779 2.0243 5.5199 2.1092 2.0951 2.1395 2.9970 3.8381 3.8489 3.8755 3.9423 3.9265 4.0632 3.9768 4.0270 4.2626 1.0004 0.9945 1.0057 0.9953 1.0069 1.0031 1.0125 1.0079 1.0036 1.0207 1.0100</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">1.2618 1.2668 1.2779 2.0243 5.5199 2.1092 2.0951 2.1395 2.9970 3.8381 3.8489 3.8755 3.9423 3.9265 4.0632 3.9768 4.0270 4.2626 1.0004 0.9945 1.0057 0.9953 1.0069 1.0031 1.0125 1.0079 1.0036 1.0207 1.0100</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">1.1447 1.1528 1.2030 1.9074 1.2485 1.2010 0.9826 0.8235 0.8304 1.0867 1.3414 1.5175 0.9692 0.9884 0.9783 0.9736 0.9876 0.9794 1.3063 0.9837 0.9882 0.9882 0.9845 0.9882 0.9827 1.4508 1.3657 0.9530 1.3746</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">-0.015074671</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2750.393443501765</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">41.46156 -40.77748 0.68408 -5.71587 7.12886 1.41299 7.80933 -5.63745 2.17187</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.67984</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.81161</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
