<?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">5.0.4</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl Cl P O O O O C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.488469"
                        y3="-0.921415"
                        z3="2.849717"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.808152"
                        y3="2.177397"
                        z3="0.031574"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-0.784183"
                        y3="-3.176911"
                        z3="0.237943"/>
                  <atom elementType="P"
                        id="a4"
                        x3="2.459725"
                        y3="0.356639"
                        z3="-0.674959"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.488348"
                        y3="0.026538"
                        z3="0.572727"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.299511"
                        y3="1.583504"
                        z3="-0.118826"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.49274"
                        y3="-0.84757"
                        z3="-0.584092"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.784508"
                        y3="0.568948"
                        z3="-1.965956"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.911286"
                        y3="-0.069429"
                        z3="0.342232"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.380513"
                        y3="-0.782422"
                        z3="0.422503"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.896995"
                        y3="2.935151"
                        z3="-0.391803"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.413743"
                        y3="-1.092479"
                        z3="-1.660174"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.826458"
                        y3="-0.069337"
                        z3="1.392387"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.232815"
                        y3="0.653274"
                        z3="-0.805125"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.655331"
                        y3="3.347654"
                        z3="0.367323"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.824599"
                        y3="-2.008688"
                        z3="-2.707911"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.027499"
                        y3="0.618335"
                        z3="1.304181"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.4247"
                        y3="1.345985"
                        z3="-0.912367"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.316025"
                        y3="1.321057"
                        z3="0.147806"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.537306"
                        y3="-2.099149"
                        z3="0.39012"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.749624"
                        y3="3.54233"
                        z3="-0.090631"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.754761"
                        y3="3.06456"
                        z3="-1.466658"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.739808"
                        y3="-0.150487"
                        z3="-2.109298"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.286845"
                        y3="-1.545122"
                        z3="-1.191053"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.535226"
                        y3="0.663858"
                        z3="-1.631607"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.48844"
                        y3="4.415884"
                        z3="0.225428"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.76408"
                        y3="2.829313"
                        z3="0.01433"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.761106"
                        y3="3.162072"
                        z3="1.435177"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.578379"
                        y3="-2.225491"
                        z3="-3.465558"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.508742"
                        y3="-2.95613"
                        z3="-2.272317"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.970138"
                        y3="-1.549852"
                        z3="-3.202138"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.723834"
                        y3="0.605653"
                        z3="2.130265"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.659578"
                        y3="1.894376"
                        z3="-1.813464"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.507748"
                        y3="-2.569275"
                        z3="0.468834"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
               </bondArray>
               <formula concise="C12H14Cl3O4P">
                  <atomArray count="12 14 3 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.45876099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H14Cl3O4P/c1-3-17-20(16,18-4-2)19-12(8-13)10-6-5-9(14)7-11(10)15/h5-8H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,11,12,18,14,17,20,19,9,13,10,3,2,1,8,6,7,5,4/E:(1,2)(3,4)(17,18)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,20.4/rA:34nClClClP4OOOO1C3C3CCC3C3CCC3C3C3C3HHHHHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s6;s7;s1s9;s9;s11;s12;s13;s14;s2s17s18;s3s10;s11;s11;s12;s12;s14;s15;s15;s15;s16;s16;s16;s17;s18;s20;/rC:-1.4885,-.9214,2.8497;-4.8082,2.1774,.0316;-.7842,-3.1769,.2379;2.4597,.3566,-.675;1.4883,.0265,.5727;3.2995,1.5835,-.1188;3.4927,-.8476,-.5841;1.7845,.5689,-1.966;-.9113,-.0694,.3422;.3805,-.7824,.4225;2.897,2.9352,-.3918;4.4137,-1.0925,-1.6602;-1.8265,-.0693,1.3924;-1.2328,.6533,-.8051;1.6553,3.3477,.3673;3.8246,-2.0087,-2.7079;-3.0275,.6183,1.3042;-2.4247,1.346,-.9124;-3.316,1.3211,.1478;.5373,-2.0991,.3901;3.7496,3.5423,-.0906;2.7548,3.0646,-1.4667;4.7398,-.1505,-2.1093;5.2868,-1.5451,-1.1911;-.5352,.6639,-1.6316;1.4884,4.4159,.2254;.7641,2.8293,.0143;1.7611,3.1621,1.4352;4.5784,-2.2255,-3.4656;3.5087,-2.9561,-2.2723;2.9701,-1.5499,-3.2021;-3.7238,.6057,2.1303;-2.6596,1.8944,-1.8135;1.5077,-2.5693,.4688;</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">1142</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">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">860</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2260.6476750320 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.195e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.217 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">0.097 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.318 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.48846938"
                                 y3="-0.92141504"
                                 z3="2.84971746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.80815167"
                                 y3="2.17739683"
                                 z3="0.03157393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-0.78418314"
                                 y3="-3.17691091"
                                 z3="0.23794325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="2.45972487"
                                 y3="0.35663936"
                                 z3="-0.67495898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.48834782"
                                 y3="0.02653838"
                                 z3="0.57272697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.29951064"
                                 y3="1.58350388"
                                 z3="-0.11882571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.49274003"
                                 y3="-0.84757"
                                 z3="-0.58409191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.78450808"
                                 y3="0.56894792"
                                 z3="-1.96595584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.9112863"
                                 y3="-0.06942948"
                                 z3="0.34223203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.38051321"
                                 y3="-0.78242223"
                                 z3="0.42250288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.89699481"
                                 y3="2.93515101"
                                 z3="-0.39180347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.41374302"
                                 y3="-1.09247882"
                                 z3="-1.66017385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.82645834"
                                 y3="-0.06933693"
                                 z3="1.39238675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.23281531"
                                 y3="0.6532737"
                                 z3="-0.80512458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.65533097"
                                 y3="3.34765438"
                                 z3="0.3673234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.82459906"
                                 y3="-2.00868759"
                                 z3="-2.70791082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.02749949"
                                 y3="0.61833504"
                                 z3="1.30418073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.42469962"
                                 y3="1.3459851"
                                 z3="-0.91236737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.31602456"
                                 y3="1.321057"
                                 z3="0.14780578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.53730568"
                                 y3="-2.09914868"
                                 z3="0.39012001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.74962393"
                                 y3="3.54232994"
                                 z3="-0.0906312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.75476146"
                                 y3="3.06456024"
                                 z3="-1.46665769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.73980826"
                                 y3="-0.15048707"
                                 z3="-2.10929791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.28684499"
                                 y3="-1.54512211"
                                 z3="-1.19105305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.53522558"
                                 y3="0.66385846"
                                 z3="-1.63160717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.48844004"
                                 y3="4.41588362"
                                 z3="0.22542758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.76407967"
                                 y3="2.82931324"
                                 z3="0.01432951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.76110575"
                                 y3="3.16207232"
                                 z3="1.43517658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.5783787"
                                 y3="-2.22549054"
                                 z3="-3.46555812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.50874179"
                                 y3="-2.95613003"
                                 z3="-2.27231692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.97013844"
                                 y3="-1.54985159"
                                 z3="-3.20213791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.72383439"
                                 y3="0.60565283"
                                 z3="2.1302649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.65957812"
                                 y3="1.89437611"
                                 z3="-1.81346439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.5077477"
                                 y3="-2.56927479"
                                 z3="0.46883445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                        </bondArray>
                        <formula concise="C12H14Cl3O4P">
                           <atomArray count="12 14 3 4 1" elementType="C H Cl O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">345.45876099999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H14Cl3O4P/c1-3-17-20(16,18-4-2)19-12(8-13)10-6-5-9(14)7-11(10)15/h5-8H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,11,12,18,14,17,20,19,9,13,10,3,2,1,8,6,7,5,4/E:(1,2)(3,4)(17,18)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,20.4/rA:34nClClClP4OOOO1C3C3CCC3C3CCC3C3C3C3HHHHHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s6;s7;s1s9;s9;s11;s12;s13;s14;s2s17s18;s3s10;s11;s11;s12;s12;s14;s15;s15;s15;s16;s16;s16;s17;s18;s20;/rC:-1.4885,-.9214,2.8497;-4.8082,2.1774,.0316;-.7842,-3.1769,.2379;2.4597,.3566,-.675;1.4883,.0265,.5727;3.2995,1.5835,-.1188;3.4927,-.8476,-.5841;1.7845,.5689,-1.966;-.9113,-.0694,.3422;.3805,-.7824,.4225;2.897,2.9352,-.3918;4.4137,-1.0925,-1.6602;-1.8265,-.0693,1.3924;-1.2328,.6533,-.8051;1.6553,3.3477,.3673;3.8246,-2.0087,-2.7079;-3.0275,.6183,1.3042;-2.4247,1.346,-.9124;-3.316,1.3211,.1478;.5373,-2.0991,.3901;3.7496,3.5423,-.0906;2.7548,3.0646,-1.4667;4.7398,-.1505,-2.1093;5.2868,-1.5451,-1.1911;-.5352,.6639,-1.6316;1.4884,4.4159,.2254;.7641,2.8293,.0143;1.7611,3.1621,1.4352;4.5784,-2.2255,-3.4656;3.5087,-2.9561,-2.2723;2.9701,-1.5499,-3.2021;-3.7238,.6057,2.1303;-2.6596,1.8944,-1.8135;1.5077,-2.5693,.4688;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.488469"
                        y3="-0.921415"
                        z3="2.849717"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.808152"
                        y3="2.177397"
                        z3="0.031574"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-0.784183"
                        y3="-3.176911"
                        z3="0.237943"/>
                  <atom elementType="P"
                        id="a4"
                        x3="2.459725"
                        y3="0.356639"
                        z3="-0.674959"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.488348"
                        y3="0.026538"
                        z3="0.572727"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.299511"
                        y3="1.583504"
                        z3="-0.118826"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.49274"
                        y3="-0.84757"
                        z3="-0.584092"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.784508"
                        y3="0.568948"
                        z3="-1.965956"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.911286"
                        y3="-0.069429"
                        z3="0.342232"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.380513"
                        y3="-0.782422"
                        z3="0.422503"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.896995"
                        y3="2.935151"
                        z3="-0.391803"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.413743"
                        y3="-1.092479"
                        z3="-1.660174"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.826458"
                        y3="-0.069337"
                        z3="1.392387"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.232815"
                        y3="0.653274"
                        z3="-0.805125"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.655331"
                        y3="3.347654"
                        z3="0.367323"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.824599"
                        y3="-2.008688"
                        z3="-2.707911"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.027499"
                        y3="0.618335"
                        z3="1.304181"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.4247"
                        y3="1.345985"
                        z3="-0.912367"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.316025"
                        y3="1.321057"
                        z3="0.147806"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.537306"
                        y3="-2.099149"
                        z3="0.39012"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.749624"
                        y3="3.54233"
                        z3="-0.090631"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.754761"
                        y3="3.06456"
                        z3="-1.466658"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.739808"
                        y3="-0.150487"
                        z3="-2.109298"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.286845"
                        y3="-1.545122"
                        z3="-1.191053"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.535226"
                        y3="0.663858"
                        z3="-1.631607"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.48844"
                        y3="4.415884"
                        z3="0.225428"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.76408"
                        y3="2.829313"
                        z3="0.01433"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.761106"
                        y3="3.162072"
                        z3="1.435177"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.578379"
                        y3="-2.225491"
                        z3="-3.465558"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.508742"
                        y3="-2.95613"
                        z3="-2.272317"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.970138"
                        y3="-1.549852"
                        z3="-3.202138"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.723834"
                        y3="0.605653"
                        z3="2.130265"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.659578"
                        y3="1.894376"
                        z3="-1.813464"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.507748"
                        y3="-2.569275"
                        z3="0.468834"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
               </bondArray>
               <formula concise="C12H14Cl3O4P">
                  <atomArray count="12 14 3 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.45876099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H14Cl3O4P/c1-3-17-20(16,18-4-2)19-12(8-13)10-6-5-9(14)7-11(10)15/h5-8H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,11,12,18,14,17,20,19,9,13,10,3,2,1,8,6,7,5,4/E:(1,2)(3,4)(17,18)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,20.4/rA:34nClClClP4OOOO1C3C3CCC3C3CCC3C3C3C3HHHHHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s6;s7;s1s9;s9;s11;s12;s13;s14;s2s17s18;s3s10;s11;s11;s12;s12;s14;s15;s15;s15;s16;s16;s16;s17;s18;s20;/rC:-1.4885,-.9214,2.8497;-4.8082,2.1774,.0316;-.7842,-3.1769,.2379;2.4597,.3566,-.675;1.4883,.0265,.5727;3.2995,1.5835,-.1188;3.4927,-.8476,-.5841;1.7845,.5689,-1.966;-.9113,-.0694,.3422;.3805,-.7824,.4225;2.897,2.9352,-.3918;4.4137,-1.0925,-1.6602;-1.8265,-.0693,1.3924;-1.2328,.6533,-.8051;1.6553,3.3477,.3673;3.8246,-2.0087,-2.7079;-3.0275,.6183,1.3042;-2.4247,1.346,-.9124;-3.316,1.3211,.1478;.5373,-2.0991,.3901;3.7496,3.5423,-.0906;2.7548,3.0646,-1.4667;4.7398,-.1505,-2.1093;5.2868,-1.5451,-1.1911;-.5352,.6639,-1.6316;1.4884,4.4159,.2254;.7641,2.8293,.0143;1.7611,3.1621,1.4352;4.5784,-2.2255,-3.4656;3.5087,-2.9561,-2.2723;2.9701,-1.5499,-3.2021;-3.7238,.6057,2.1303;-2.6596,1.8944,-1.8135;1.5077,-2.5693,.4688;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2488.78019301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2260.64767503</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4749.42786804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7924.83735853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3175.40949049</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4971.53144357</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2482.75125056</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00242833</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000020605495</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000020605495</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000041210990</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.817877928607</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="860"
                            units="nonsi:electronvolt">-2765.4197 -2765.3716 -2765.3681 -2103.2458 -524.8896 -524.5536 -524.5237 -522.5746 -282.1328 -281.9382 -281.8643 -281.6598 -281.5818 -281.3734 -280.6984 -280.4337 -280.3221 -280.2861 -279.6645 -279.6154 -260.6918 -260.6449 -260.6312 -199.5283 -199.4839 -199.4732 -199.2914 -199.2819 -199.2439 -199.2326 -199.2304 -199.2183 -184.4578 -134.2160 -134.1997 -134.1404 -33.6706 -32.2360 -31.8238 -29.7116 -28.3490 -27.4370 -27.1001 -26.0029 -24.7334 -24.3060 -24.0953 -23.7375 -22.9548 -21.4926 -20.6338 -20.3162 -20.0726 -19.3965 -18.3544 -17.9471 -17.2793 -16.8256 -16.7512 -16.3962 -16.1897 -15.9226 -15.7221 -15.3380 -15.1348 -14.9109 -14.8025 -14.6084 -14.4055 -14.1904 -13.8065 -13.5330 -13.4189 -13.2492 -13.2240 -13.1028 -12.9161 -12.6367 -12.5532 -12.2069 -12.0429 -11.8589 -11.6032 -11.5596 -11.4374 -11.2136 -11.1466 -11.0737 -10.9220 -9.7269 -9.4231 -9.0450 0.7643 1.1006 1.9983 2.5447 2.8900 3.3463 3.4053 3.6859 3.8328 4.0382 4.2976 4.3774 4.4375 4.5957 4.6561 4.8690 4.9826 5.1191 5.2269 5.2829 5.4409 5.6193 5.7536 5.8147 5.9888 6.0697 6.4507 6.5630 6.7649 6.9154 7.1200 7.1810 7.3447 7.3866 7.5859 7.7808 7.8244 7.9918 8.2035 8.2488 8.3696 8.5536 8.5844 8.7636 8.9047 9.0018 9.2570 9.4090 9.4243 9.6580 9.6997 9.9791 10.1022 10.2595 10.5579 10.6118 10.7896 10.8958 11.0473 11.1680 11.2617 11.3497 11.5395 11.6605 11.8137 11.8545 12.0434 12.1837 12.2408 12.5309 12.5799 12.6751 12.8294 12.8853 12.9165 12.9972 13.0945 13.2400 13.3703 13.3889 13.4587 13.5789 13.7657 13.8800 14.0010 14.1011 14.1772 14.3894 14.5149 14.5353 14.6217 14.7796 14.7995 15.1091 15.2031 15.5458 15.5702 15.6644 15.7779 15.9452 16.1558 16.3726 16.5968 16.6866 16.9538 17.0911 17.3016 17.4166 17.4590 17.6086 17.6987 17.7864 17.9008 18.0379 18.4217 18.5216 18.6630 18.8374 19.1128 19.2541 19.4400 19.7681 20.0036 20.0509 20.5280 20.6273 20.8888 20.9482 21.1065 21.1934 21.2601 21.4776 21.6876 21.9782 22.0246 22.3459 22.4218 22.5687 22.7165 22.8276 22.8934 23.2649 23.3715 23.7673 23.8847 23.9967 24.2239 24.3708 24.5104 24.7545 25.0089 25.0955 25.2370 25.5362 25.6074 25.7871 25.9638 26.2388 26.6969 26.8736 26.9211 27.0448 27.1952 27.3558 27.5866 27.8357 27.9819 28.2095 28.3602 28.4974 28.7204 28.8744 29.0411 29.1993 29.3474 29.5894 29.6076 29.9708 30.1321 30.2644 30.4977 30.5912 30.8340 31.0156 31.2517 31.3761 31.6040 31.7544 32.1109 32.1747 32.2626 32.4480 32.7251 33.1106 33.1851 33.2796 33.4581 33.8995 34.1077 34.3290 34.3567 34.5073 34.6518 34.7128 35.2360 35.3478 35.4209 35.6804 35.9963 36.4054 36.4750 36.6498 37.0061 37.1531 37.2668 37.6063 37.7561 37.8384 38.0685 38.2972 38.5230 38.6776 38.9354 38.9640 39.1144 39.3836 39.5109 39.7083 39.9010 40.1126 40.3540 40.6873 40.7587 40.8618 41.1811 41.3396 41.4345 41.7213 41.8623 42.0281 42.0931 42.2669 42.4153 42.5358 42.7967 43.1542 43.2236 43.4380 43.7946 43.9174 44.2278 44.5163 44.8341 44.9308 45.0447 45.1917 45.4271 45.6201 45.7489 46.1201 46.3058 46.4743 46.7129 46.9848 47.1713 47.2541 47.3746 47.9256 48.4482 48.6043 48.7029 48.9334 49.1800 49.4969 49.6394 50.0276 50.3349 50.4430 50.7298 51.0059 51.1093 51.2288 51.4169 51.7483 52.0157 52.1346 52.4451 52.5253 52.6362 52.7797 52.8802 53.0740 53.1058 53.4700 53.6898 53.9111 54.0306 54.7371 54.7472 54.9593 55.2486 55.5359 55.7804 55.9650 56.3598 56.7071 57.0681 57.1114 57.1445 57.2887 57.5488 57.9226 58.0108 58.1209 58.1925 58.6581 58.7415 58.9116 59.1931 59.3855 59.5009 59.8035 59.8694 59.9291 60.2554 60.4335 60.7884 60.8249 61.0042 61.2023 61.6338 61.6873 61.9737 62.3335 62.6766 62.7886 62.8943 62.9927 63.4921 63.6656 63.9046 63.9529 64.0644 64.3855 64.5010 64.6429 64.8770 64.9434 65.0952 65.2964 65.5800 65.8768 65.9455 66.1086 66.1802 66.7826 66.8833 67.2369 67.4340 67.6801 67.9033 68.0680 68.3077 68.4306 68.8943 69.2517 69.2715 69.7403 69.8742 70.4787 70.6353 70.7945 71.0951 71.9516 72.4213 72.5215 73.1023 73.2261 73.5357 73.7170 73.8188 74.3855 74.6939 74.8654 75.2418 75.4507 75.8557 76.0823 76.5188 77.0454 77.3617 77.6125 78.5527 78.6558 78.8199 78.8530 79.1822 79.2991 79.4544 79.7150 79.8359 80.1903 80.3191 80.5241 80.6755 80.8427 80.9954 81.2763 81.3437 81.6107 81.8056 81.9414 82.0850 82.1553 82.7152 82.8064 83.0631 83.2252 83.4755 83.7250 83.7706 83.8161 84.1182 84.3089 84.4484 84.5940 84.8674 84.9396 85.0488 85.2568 85.3936 85.5648 85.7235 85.8746 86.1722 86.2792 86.3774 86.8256 87.0248 87.1734 87.4377 87.7599 87.8061 88.0153 88.2006 88.3024 88.6152 88.9399 88.9860 89.0515 89.2601 89.4192 89.6010 89.8421 89.9167 90.0334 90.3245 90.5389 90.7904 91.1364 91.2544 91.7412 91.8659 92.2412 92.6392 92.6992 92.9446 93.0238 93.1769 93.4770 93.6863 93.9408 94.1379 94.2817 94.6489 94.7908 95.1086 95.3422 95.5044 95.9056 96.5495 96.6276 96.7071 97.0513 97.1836 97.2860 97.4377 97.6323 97.8641 98.2909 98.4676 98.5672 98.7659 98.9777 99.2921 99.5178 99.8023 100.0246 100.0521 100.2475 100.3884 100.4869 100.7208 100.9759 101.3148 101.4678 101.7736 102.2240 102.4223 102.5363 102.8561 103.3833 103.6351 104.0996 104.4493 104.7261 104.8069 105.0067 105.5615 105.6783 105.7679 106.1189 106.2547 106.3668 106.6926 107.1663 107.2506 107.5054 107.6634 107.7456 108.0658 108.2642 108.4886 108.7437 108.8456 109.1280 109.6470 110.3046 110.3913 110.4511 110.5783 110.8691 110.9300 111.2550 111.5849 111.9627 112.0761 112.2937 112.6238 112.7926 112.9331 113.2074 113.3090 113.6136 113.7506 113.9268 114.1021 114.2557 114.6541 114.8038 115.2865 115.5156 115.7465 115.9873 116.2814 116.8421 117.4307 117.5594 117.6616 117.8500 118.0180 118.3471 118.9860 119.1132 119.3165 119.4595 119.7262 120.1765 120.2121 120.6206 120.7767 121.2144 121.8417 121.9360 121.9699 122.2132 122.2797 122.6370 122.9884 123.6216 125.3568 125.8702 126.1364 126.4525 126.6424 126.8395 126.8922 127.0455 127.8122 128.0805 128.3084 129.1232 129.3770 129.9465 130.5725 131.2196 131.6686 132.5973 132.7334 132.8996 133.1869 133.4034 133.6923 133.9525 134.0270 134.1324 134.4709 134.6146 134.7893 135.0529 135.4327 135.7583 136.0677 136.1383 137.3731 138.0391 138.4374 140.0526 140.4637 140.9620 141.8600 142.0075 142.2221 142.5759 142.8799 143.0236 143.2365 143.2593 143.5041 143.6531 144.0467 144.2216 144.4319 145.1653 145.3028 146.3285 146.5731 146.9359 147.0111 147.1851 147.5661 147.6579 148.0303 148.1387 148.2205 148.3156 148.6148 148.8031 149.1759 149.4458 149.9855 150.0811 150.1526 150.6246 151.1071 152.0381 152.1327 152.5630 153.1653 153.2522 153.4622 153.6765 154.1893 154.8456 155.2249 155.3512 155.9445 156.1062 156.5230 156.8387 157.4027 157.8036 158.5172 158.9506 159.8162 161.8879 162.1872 162.9916 163.4264 164.7262 164.9639 168.8598 169.5090 170.0511 170.8796 171.8629 173.2121 174.3005 176.7325 177.2335 178.1739 180.1535 180.6043 182.6203 183.2774 184.4752 186.0494 186.5785 188.0635 190.7427 191.1190 192.1467 192.2733 192.5850 193.6608 196.4865 199.3376 200.3191 201.6630 202.3213 203.8282 221.4825 221.9525 222.6948 222.9080 223.3504 223.4175 223.9538 224.0662 224.3349 226.4452 227.2199 227.9188 229.0172 229.2821 230.3990 230.9090 232.5644 238.5640 294.8356 295.2312 295.4896 297.3162 297.6194 298.7739 311.9600 312.5280 313.4704 469.7199 610.0428 618.4234 622.5752 630.6129 632.6512 634.3924 635.1039 635.7646 636.1327 646.3041 646.6993 651.4616 707.7886 713.3711 716.2471 1196.8051 1203.2805 1204.5218 1206.8186</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl Cl P O O O O C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.045553 -0.064893 -0.051355 0.887454 -0.314968 -0.328956 -0.341238 -0.528868 0.018975 0.134636 0.024393 0.030126 0.032162 -0.175096 -0.234782 -0.242094 -0.139769 -0.133734 0.088110 -0.054639 0.094348 0.094489 0.081795 0.095103 0.177479 0.086664 0.083529 0.093100 0.084880 0.080421 0.102040 0.113811 0.126178 0.126252</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl Cl P O O O O C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">17.0456 17.0649 17.0514 14.1125 8.3150 8.3290 8.3412 8.5289 5.9810 5.8654 5.9756 5.9699 5.9678 6.1751 6.2348 6.2421 6.1398 6.1337 5.9119 6.0546 0.9057 0.9055 0.9182 0.9049 0.8225 0.9133 0.9165 0.9069 0.9151 0.9196 0.8980 0.8862 0.8738 0.8737</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">17.0000 17.0000 17.0000 15.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.0456 -0.0649 -0.0514 0.8875 -0.3150 -0.3290 -0.3412 -0.5289 0.0190 0.1346 0.0244 0.0301 0.0322 -0.1751 -0.2348 -0.2421 -0.1398 -0.1337 0.0881 -0.0546 0.0943 0.0945 0.0818 0.0951 0.1775 0.0867 0.0835 0.0931 0.0849 0.0804 0.1020 0.1138 0.1262 0.1263</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2777 1.2399 1.2691 5.6203 2.1195 2.1320 2.1255 2.0307 3.6351 3.8360 3.8925 3.9103 4.0033 3.8591 3.9103 3.9193 4.0526 4.0229 3.9292 4.1093 0.9901 1.0025 1.0003 0.9919 1.0168 1.0116 1.0067 1.0084 1.0113 1.0049 1.0168 1.0241 1.0125 1.0139</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2777 1.2399 1.2691 5.6203 2.1195 2.1320 2.1255 2.0307 3.6351 3.8360 3.8925 3.9103 4.0033 3.8591 3.9103 3.9193 4.0526 4.0229 3.9292 4.1093 0.9901 1.0025 1.0003 0.9919 1.0168 1.0116 1.0067 1.0084 1.0113 1.0049 1.0168 1.0241 1.0125 1.0139</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="34">1.1255 1.0185 1.1715 1.1110 1.2223 1.2037 1.8844 0.8889 0.8844 0.8738 0.9533 1.3210 1.3211 1.8969 0.9620 0.9814 0.9951 0.9689 0.9914 0.9832 1.4213 1.4599 0.9553 0.9866 0.9784 0.9858 0.9859 0.9874 0.9814 1.3982 0.9618 1.3902 0.9739 0.9716</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 12 1 18 2 19 3 4 3 5 3 6 3 7 4 9 5 10 6 11 8 9 8 12 8 13 9 19 10 14 10 20 10 21 11 15 11 22 11 23 12 16 13 17 13 24 14 25 14 26 14 27 15 28 15 29 15 30 16 18 16 31 17 18 17 32 19 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019105387</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2488.799298395009</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.46928 -30.25455 1.21473 10.37002 -9.87490 0.49513 -16.18919 15.82766 -0.36153</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36067</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.45855</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
