<?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="-0.362056"
                        y3="-0.139343"
                        z3="2.773833"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.709468"
                        y3="2.039674"
                        z3="0.536229"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.083098"
                        y3="-3.460485"
                        z3="0.198995"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.829168"
                        y3="0.463058"
                        z3="-1.313153"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.493806"
                        y3="-0.507769"
                        z3="-0.040873"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.626015"
                        y3="1.930145"
                        z3="-0.764067"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.412922"
                        y3="0.319655"
                        z3="-1.394101"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.072131"
                        y3="0.139397"
                        z3="-2.527755"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.932373"
                        y3="-0.378195"
                        z3="0.144801"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.299348"
                        y3="-1.183248"
                        z3="0.019208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.785244"
                        y3="2.369612"
                        z3="0.589803"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.024452"
                        y3="-0.579362"
                        z3="-2.328876"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.326182"
                        y3="0.146795"
                        z3="1.371362"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.733959"
                        y3="-0.130608"
                        z3="-0.964595"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.20825"
                        y3="2.293475"
                        z3="1.096381"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.764232"
                        y3="-2.037725"
                        z3="-2.019704"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.484608"
                        y3="0.892724"
                        z3="1.504444"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.895639"
                        y3="0.613278"
                        z3="-0.857435"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.261727"
                        y3="1.117021"
                        z3="0.380172"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.330142"
                        y3="-2.508641"
                        z3="0.014686"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.440325"
                        y3="3.402517"
                        z3="0.581226"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.116157"
                        y3="1.805862"
                        z3="1.241718"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.690776"
                        y3="-0.337662"
                        z3="-3.339699"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.089633"
                        y3="-0.359847"
                        z3="-2.266455"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.431092"
                        y3="-0.520231"
                        z3="-1.925908"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.255196"
                        y3="2.763773"
                        z3="2.079202"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.553095"
                        y3="1.266618"
                        z3="1.207774"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.89721"
                        y3="2.820158"
                        z3="0.437332"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.36864"
                        y3="-2.659067"
                        z3="-2.681327"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.034067"
                        y3="-2.281789"
                        z3="-0.992335"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.720678"
                        y3="-2.305822"
                        z3="-2.18611"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.778338"
                        y3="1.284208"
                        z3="2.467642"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.508441"
                        y3="0.800168"
                        z3="-1.727531"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.253272"
                        y3="-3.064465"
                        z3="-0.076442"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" 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 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a33" 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:-.3621,-.1393,2.7738;-4.7095,2.0397,.5362;-1.0831,-3.4605,.199;1.8292,.4631,-1.3132;1.4938,-.5078,-.0409;1.626,1.9301,-.7641;3.4129,.3197,-1.3941;1.0721,.1394,-2.5278;-.9324,-.3782,.1448;.2993,-1.1832,.0192;1.7852,2.3696,.5898;4.0245,-.5794,-2.3289;-1.3262,.1468,1.3714;-1.734,-.1306,-.9646;3.2083,2.2935,1.0964;3.7642,-2.0377,-2.0197;-2.4846,.8927,1.5044;-2.8956,.6133,-.8574;-3.2617,1.117,.3802;.3301,-2.5086,.0147;1.4403,3.4025,.5812;1.1162,1.8059,1.2417;3.6908,-.3377,-3.3397;5.0896,-.3598,-2.2665;-1.4311,-.5202,-1.9259;3.2552,2.7638,2.0792;3.5531,1.2666,1.2078;3.8972,2.8202,.4373;4.3686,-2.6591,-2.6813;4.0341,-2.2818,-.9923;2.7207,-2.3058,-2.1861;-2.7783,1.2842,2.4676;-3.5084,.8002,-1.7275;1.2533,-3.0645,-.0764;</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">2302.6408227507 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">7.072e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.215 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">0.095 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.314 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="-0.36205602"
                                 y3="-0.13934259"
                                 z3="2.7738329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.70946791"
                                 y3="2.03967378"
                                 z3="0.53622946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-1.08309785"
                                 y3="-3.46048527"
                                 z3="0.19899454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.8291675"
                                 y3="0.46305779"
                                 z3="-1.31315315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.49380639"
                                 y3="-0.50776852"
                                 z3="-0.04087292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.62601497"
                                 y3="1.9301451"
                                 z3="-0.76406682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.41292228"
                                 y3="0.31965549"
                                 z3="-1.39410079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.07213086"
                                 y3="0.13939718"
                                 z3="-2.5277552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.93237341"
                                 y3="-0.37819522"
                                 z3="0.14480072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.29934781"
                                 y3="-1.18324752"
                                 z3="0.01920805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.78524384"
                                 y3="2.36961177"
                                 z3="0.58980312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.0244518"
                                 y3="-0.57936161"
                                 z3="-2.32887588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.32618241"
                                 y3="0.14679523"
                                 z3="1.37136191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.73395908"
                                 y3="-0.13060755"
                                 z3="-0.96459535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.2082504"
                                 y3="2.29347496"
                                 z3="1.09638097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.76423219"
                                 y3="-2.0377254"
                                 z3="-2.01970409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.48460804"
                                 y3="0.89272375"
                                 z3="1.50444433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.89563913"
                                 y3="0.61327797"
                                 z3="-0.8574349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.26172689"
                                 y3="1.11702123"
                                 z3="0.38017178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.33014176"
                                 y3="-2.50864067"
                                 z3="0.01468623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.44032502"
                                 y3="3.40251742"
                                 z3="0.5812262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.11615729"
                                 y3="1.80586241"
                                 z3="1.24171796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.69077585"
                                 y3="-0.33766174"
                                 z3="-3.33969897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.08963335"
                                 y3="-0.35984701"
                                 z3="-2.26645547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.43109192"
                                 y3="-0.52023111"
                                 z3="-1.9259082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.25519559"
                                 y3="2.76377341"
                                 z3="2.0792023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.5530954"
                                 y3="1.26661815"
                                 z3="1.20777442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.89721024"
                                 y3="2.82015824"
                                 z3="0.43733179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.36864017"
                                 y3="-2.65906697"
                                 z3="-2.68132671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.03406687"
                                 y3="-2.28178911"
                                 z3="-0.99233497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.72067826"
                                 y3="-2.30582233"
                                 z3="-2.18610996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.77833806"
                                 y3="1.28420821"
                                 z3="2.46764211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.50844136"
                                 y3="0.80016829"
                                 z3="-1.72753134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.25327195"
                                 y3="-3.06446489"
                                 z3="-0.07644194">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" 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 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a22" 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 a26" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a33" 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:-.3621,-.1393,2.7738;-4.7095,2.0397,.5362;-1.0831,-3.4605,.199;1.8292,.4631,-1.3132;1.4938,-.5078,-.0409;1.626,1.9301,-.7641;3.4129,.3197,-1.3941;1.0721,.1394,-2.5278;-.9324,-.3782,.1448;.2993,-1.1832,.0192;1.7852,2.3696,.5898;4.0245,-.5794,-2.3289;-1.3262,.1468,1.3714;-1.734,-.1306,-.9646;3.2083,2.2935,1.0964;3.7642,-2.0377,-2.0197;-2.4846,.8927,1.5044;-2.8956,.6133,-.8574;-3.2617,1.117,.3802;.3301,-2.5086,.0147;1.4403,3.4025,.5812;1.1162,1.8059,1.2417;3.6908,-.3377,-3.3397;5.0896,-.3598,-2.2665;-1.4311,-.5202,-1.9259;3.2552,2.7638,2.0792;3.5531,1.2666,1.2078;3.8972,2.8202,.4373;4.3686,-2.6591,-2.6813;4.0341,-2.2818,-.9923;2.7207,-2.3058,-2.1861;-2.7783,1.2842,2.4676;-3.5084,.8002,-1.7275;1.2533,-3.0645,-.0764;</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="-0.362056"
                        y3="-0.139343"
                        z3="2.773833"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.709468"
                        y3="2.039674"
                        z3="0.536229"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.083098"
                        y3="-3.460485"
                        z3="0.198995"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.829168"
                        y3="0.463058"
                        z3="-1.313153"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.493806"
                        y3="-0.507769"
                        z3="-0.040873"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.626015"
                        y3="1.930145"
                        z3="-0.764067"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.412922"
                        y3="0.319655"
                        z3="-1.394101"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.072131"
                        y3="0.139397"
                        z3="-2.527755"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.932373"
                        y3="-0.378195"
                        z3="0.144801"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.299348"
                        y3="-1.183248"
                        z3="0.019208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.785244"
                        y3="2.369612"
                        z3="0.589803"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.024452"
                        y3="-0.579362"
                        z3="-2.328876"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.326182"
                        y3="0.146795"
                        z3="1.371362"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.733959"
                        y3="-0.130608"
                        z3="-0.964595"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.20825"
                        y3="2.293475"
                        z3="1.096381"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.764232"
                        y3="-2.037725"
                        z3="-2.019704"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.484608"
                        y3="0.892724"
                        z3="1.504444"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.895639"
                        y3="0.613278"
                        z3="-0.857435"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.261727"
                        y3="1.117021"
                        z3="0.380172"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.330142"
                        y3="-2.508641"
                        z3="0.014686"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.440325"
                        y3="3.402517"
                        z3="0.581226"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.116157"
                        y3="1.805862"
                        z3="1.241718"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.690776"
                        y3="-0.337662"
                        z3="-3.339699"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.089633"
                        y3="-0.359847"
                        z3="-2.266455"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.431092"
                        y3="-0.520231"
                        z3="-1.925908"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.255196"
                        y3="2.763773"
                        z3="2.079202"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.553095"
                        y3="1.266618"
                        z3="1.207774"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.89721"
                        y3="2.820158"
                        z3="0.437332"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.36864"
                        y3="-2.659067"
                        z3="-2.681327"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.034067"
                        y3="-2.281789"
                        z3="-0.992335"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.720678"
                        y3="-2.305822"
                        z3="-2.18611"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.778338"
                        y3="1.284208"
                        z3="2.467642"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.508441"
                        y3="0.800168"
                        z3="-1.727531"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.253272"
                        y3="-3.064465"
                        z3="-0.076442"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" 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 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a33" 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:-.3621,-.1393,2.7738;-4.7095,2.0397,.5362;-1.0831,-3.4605,.199;1.8292,.4631,-1.3132;1.4938,-.5078,-.0409;1.626,1.9301,-.7641;3.4129,.3197,-1.3941;1.0721,.1394,-2.5278;-.9324,-.3782,.1448;.2993,-1.1832,.0192;1.7852,2.3696,.5898;4.0245,-.5794,-2.3289;-1.3262,.1468,1.3714;-1.734,-.1306,-.9646;3.2083,2.2935,1.0964;3.7642,-2.0377,-2.0197;-2.4846,.8927,1.5044;-2.8956,.6133,-.8574;-3.2617,1.117,.3802;.3301,-2.5086,.0147;1.4403,3.4025,.5812;1.1162,1.8059,1.2417;3.6908,-.3377,-3.3397;5.0896,-.3598,-2.2665;-1.4311,-.5202,-1.9259;3.2552,2.7638,2.0792;3.5531,1.2666,1.2078;3.8972,2.8202,.4373;4.3686,-2.6591,-2.6813;4.0341,-2.2818,-.9923;2.7207,-2.3058,-2.1861;-2.7783,1.2842,2.4676;-3.5084,.8002,-1.7275;1.2533,-3.0645,-.0764;</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">-2488.77646722</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2302.64082275</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4791.41728997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8008.63602214</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3217.21873217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4971.53158568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2482.75511846</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00242527</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999976526436</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999976526436</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999953052873</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.819322937766</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">-2765.5931 -2765.4658 -2765.4065 -2103.1717 -524.8692 -524.4490 -524.4472 -522.4415 -282.1539 -282.0366 -281.9428 -281.5763 -281.5707 -281.3828 -280.7399 -280.5319 -280.4310 -280.3434 -279.7422 -279.6464 -260.8647 -260.7381 -260.6691 -199.7025 -199.5748 -199.5109 -199.4645 -199.4535 -199.3377 -199.3278 -199.2683 -199.2564 -184.3810 -134.1537 -134.1187 -134.0542 -33.5918 -32.1830 -31.7488 -29.6266 -28.4464 -27.4718 -27.2247 -26.0813 -24.6708 -24.3554 -24.1399 -23.8318 -23.0475 -21.5396 -20.6355 -20.4252 -20.0351 -19.4865 -18.4359 -17.6922 -17.3641 -16.9225 -16.7093 -16.4511 -16.1772 -16.0405 -15.6767 -15.4210 -15.0877 -15.0149 -14.9003 -14.4776 -14.4133 -14.1511 -13.9961 -13.5751 -13.4325 -13.3636 -13.1870 -13.0396 -12.9913 -12.6774 -12.5437 -12.1293 -11.9608 -11.8174 -11.6873 -11.6043 -11.3942 -11.2933 -11.1817 -11.0265 -10.9284 -9.7082 -9.4250 -9.2138 0.8147 1.0350 1.8418 2.4243 2.9216 3.3209 3.4245 3.6393 3.7270 3.7782 4.1062 4.4104 4.5051 4.6282 4.7133 4.8419 5.0041 5.1399 5.1992 5.2410 5.4230 5.5747 5.7103 5.7733 5.9295 6.1431 6.1790 6.4668 6.7651 6.9096 7.0159 7.0591 7.2893 7.6476 7.6797 7.7505 7.8777 8.1182 8.1863 8.3443 8.3824 8.5121 8.7046 8.7424 8.8919 9.0564 9.2840 9.4637 9.5154 9.7353 9.8238 9.9477 10.1505 10.2272 10.3369 10.5570 10.6157 10.6400 10.9526 11.0868 11.1560 11.3154 11.4827 11.6991 11.8758 11.9283 12.1130 12.2052 12.3466 12.4995 12.5704 12.6853 12.8781 12.9635 12.9785 13.0549 13.1437 13.2224 13.3394 13.4665 13.5552 13.6728 13.8520 13.9608 13.9963 14.1291 14.2083 14.4029 14.5475 14.6418 14.7796 14.8344 15.0252 15.1215 15.2872 15.4846 15.5553 15.7094 15.9446 16.0751 16.1663 16.2669 16.4071 16.6827 16.7762 16.9084 17.0647 17.1196 17.3295 17.5337 17.6505 17.8292 17.9791 18.2101 18.2927 18.5069 18.7425 18.8862 19.1150 19.3888 19.5569 19.8193 19.9683 20.0940 20.3496 20.6847 20.8747 20.9229 21.2423 21.3822 21.4627 21.6865 21.8695 22.0240 22.1658 22.2046 22.2865 22.4933 22.7588 22.7887 22.9563 23.2074 23.3105 23.6920 23.8177 24.1408 24.3023 24.4394 24.7530 24.7682 25.0164 25.1389 25.3266 25.5794 25.8016 25.8555 26.0983 26.3457 26.6497 26.7968 27.2112 27.2789 27.4399 27.6314 27.7798 27.8725 28.0416 28.1850 28.3834 28.6022 28.7423 29.0806 29.2915 29.3638 29.4518 29.6431 29.8418 30.0651 30.4114 30.4727 30.6586 30.8753 30.9169 31.1655 31.3771 31.6229 31.8113 31.9733 32.3452 32.4129 32.7609 32.8812 33.1938 33.3360 33.4207 33.5143 33.8077 33.8405 34.0243 34.2765 34.5570 34.6341 34.9128 35.0878 35.2165 35.6027 35.8137 35.9351 36.2141 36.4712 36.7431 36.8447 37.1164 37.2597 37.4408 37.6337 37.7869 37.9129 38.0871 38.3037 38.4868 38.5776 38.8857 39.0755 39.2445 39.5774 39.6008 39.8483 40.0658 40.4435 40.6096 40.7662 40.9091 41.1652 41.3387 41.5309 41.7619 41.8217 42.1775 42.2383 42.4093 42.5536 42.6502 42.9041 43.1192 43.3005 43.4295 43.4755 43.7048 44.1779 44.4608 44.5840 44.7849 45.0422 45.2602 45.4199 45.5154 45.7358 45.8852 46.0361 46.3263 46.5926 46.6199 46.7191 47.1474 47.2490 47.4516 47.9467 48.0682 48.1550 48.5691 48.9159 49.1516 49.5872 49.8932 50.1956 50.4005 50.7972 50.8654 50.9857 51.1452 51.3383 51.5095 51.7370 51.8790 52.0041 52.2011 52.3202 52.4337 52.6582 52.9492 53.1609 53.3443 53.7245 53.7726 54.0025 54.2174 54.6059 54.7992 54.9816 55.1604 55.6498 55.6935 56.1518 56.2656 56.6940 56.7917 57.1427 57.2885 57.6718 57.6900 57.9073 58.0819 58.5085 58.5955 58.9724 59.2381 59.3262 59.3844 59.5930 59.7018 59.8345 59.9054 60.1833 60.3351 60.7321 60.7841 61.0119 61.0853 61.3530 61.6967 61.9132 62.3355 62.4888 62.6656 62.7990 63.1234 63.3883 63.4857 63.8098 63.8522 63.9379 64.1370 64.3112 64.7640 64.9234 65.1011 65.1514 65.2996 65.4838 65.5391 65.8161 66.0115 66.1957 66.3330 66.4475 66.7074 66.9212 67.2870 67.5785 67.8673 68.2109 68.3149 68.5242 68.8776 69.0969 69.4044 69.8720 70.3603 70.5121 71.0003 71.1123 71.7341 71.8681 72.3055 73.0274 73.2360 73.4420 73.5342 73.7825 74.0400 74.2563 75.0796 75.2471 75.3030 75.9174 76.1437 76.2451 76.6006 77.4806 77.6678 77.7935 78.4322 78.6083 78.7597 78.8574 79.0208 79.3391 79.5140 79.7579 79.9905 80.2564 80.4089 80.6177 80.9554 81.1068 81.1917 81.2560 81.3727 81.5013 81.7666 81.9862 82.1295 82.4460 82.6182 82.7472 82.9006 83.2443 83.4830 83.5380 83.5916 83.8911 84.0256 84.1050 84.3564 84.8119 84.8348 84.9603 85.2399 85.2931 85.4989 85.5541 86.0794 86.2527 86.3952 86.5970 86.7998 86.8594 87.0799 87.2354 87.4828 87.9345 87.9661 88.1018 88.3474 88.5174 88.7982 88.9913 89.1185 89.4502 89.5627 89.7053 89.9253 90.1050 90.1734 90.3713 90.4678 90.7787 90.9655 91.2790 91.5154 91.8138 91.8891 92.1949 92.3243 92.6104 93.0241 93.3178 93.4346 93.7497 93.8704 94.0195 94.2621 94.3311 94.4906 94.6750 95.1308 95.4729 95.6072 95.9794 96.1618 96.7852 97.0030 97.0444 97.4087 97.6589 97.7053 97.8444 97.9414 98.2196 98.2865 98.4916 99.0585 99.1775 99.4946 99.6235 99.6804 99.9716 100.0361 100.2378 100.3004 100.6343 100.8959 101.0012 101.2118 101.6303 102.1277 102.4042 102.6339 102.9072 103.1424 103.4873 103.6575 104.0711 104.5712 104.7351 105.0887 105.3721 105.6257 105.8427 106.0181 106.2004 106.3618 106.5255 106.7503 107.1634 107.2474 107.4496 107.6302 107.9813 108.2543 108.4881 108.6593 108.9658 109.1554 109.5162 109.6696 110.1845 110.2802 110.6076 110.6453 110.9053 110.9666 111.3281 111.5496 111.6694 111.8112 112.1678 112.9304 113.0079 113.1679 113.3818 113.5425 113.6502 113.7060 113.9765 114.1910 114.5501 114.7708 115.1631 115.7554 115.8882 116.0097 116.1564 116.3517 116.7939 117.4584 117.4979 117.6603 118.0736 118.1626 118.5077 118.8636 119.0415 119.3496 119.5584 119.9302 120.2423 120.5097 120.5745 120.8896 121.1387 121.3410 121.9072 122.2823 122.3990 122.7114 123.0583 123.1049 123.4088 124.9666 125.9667 126.0926 126.3486 126.6037 126.7649 126.9529 127.3968 128.2370 128.4645 128.6395 128.9944 129.3235 129.6062 130.8792 131.1637 131.4859 132.4972 132.8851 132.9525 133.1590 133.4741 133.6334 133.7460 133.8668 134.2703 134.6173 134.9330 135.1543 135.2678 135.6259 135.7733 135.9833 136.1274 137.5700 138.1097 138.9251 140.1814 141.0079 141.2948 141.4638 141.8024 141.9758 142.6660 142.9127 142.9561 143.1094 143.3431 143.4104 143.6898 144.1650 144.3751 144.7006 145.0604 145.5049 145.7866 146.3212 146.7226 147.0104 147.4935 147.6627 147.9578 148.0131 148.1796 148.2921 148.4338 148.4937 148.9626 149.2530 149.4948 149.9931 150.0553 150.4187 150.8396 151.0160 151.6495 152.3074 152.5521 152.8607 153.4139 153.6429 153.8574 154.2924 155.0573 155.3636 155.7036 156.1176 156.4154 156.7038 156.9178 157.7686 158.0477 158.3184 158.6452 159.8129 162.0897 162.5076 162.9610 163.8350 164.9489 165.7841 168.3382 169.0294 170.1109 171.1234 172.6889 173.5730 174.5837 176.8678 177.6174 178.6361 179.3477 181.4032 182.6970 183.7445 184.1592 185.9462 187.0110 187.7147 189.8753 190.4141 191.8462 192.7549 193.9871 194.4299 196.9884 199.6411 200.4146 201.1071 202.4634 203.7639 221.4700 222.1860 222.2548 222.8572 223.3365 223.4564 223.8871 224.2928 224.5716 226.4672 227.0902 227.7451 228.9577 229.0913 229.2443 230.4742 233.2155 239.4177 294.8030 295.1852 296.1744 297.3196 297.5027 298.7685 312.1786 312.4974 313.8715 470.7489 610.3735 618.2505 622.5629 631.7835 632.5990 634.4088 634.9239 636.2059 637.1539 646.2097 646.6946 651.5056 707.7231 713.1670 717.3910 1197.0659 1204.7373 1206.2857 1207.7528</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">-0.058192 -0.063124 -0.056614 0.857305 -0.325349 -0.315117 -0.317648 -0.506438 -0.052947 0.145329 0.026071 0.026447 0.052538 -0.049544 -0.236815 -0.260364 -0.148767 -0.151142 0.104118 -0.068118 0.097863 0.076072 0.097446 0.091877 0.139520 0.087478 0.084454 0.092970 0.091061 0.091420 0.088139 0.114757 0.126060 0.119254</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">17.0582 17.0631 17.0566 14.1427 8.3253 8.3151 8.3176 8.5064 6.0529 5.8547 5.9739 5.9736 5.9475 6.0495 6.2368 6.2604 6.1488 6.1511 5.8959 6.0681 0.9021 0.9239 0.9026 0.9081 0.8605 0.9125 0.9155 0.9070 0.9089 0.9086 0.9119 0.8852 0.8739 0.8807</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">-0.0582 -0.0631 -0.0566 0.8573 -0.3253 -0.3151 -0.3176 -0.5064 -0.0529 0.1453 0.0261 0.0264 0.0525 -0.0495 -0.2368 -0.2604 -0.1488 -0.1511 0.1041 -0.0681 0.0979 0.0761 0.0974 0.0919 0.1395 0.0875 0.0845 0.0930 0.0911 0.0914 0.0881 0.1148 0.1261 0.1193</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2639 1.2413 1.2625 5.5926 2.0280 2.1399 2.1100 2.0945 3.6657 3.8372 3.9055 3.8969 3.9252 3.9340 3.9170 3.8984 4.0779 4.0350 3.9259 4.1092 0.9912 1.0117 1.0008 0.9902 1.0205 1.0099 1.0164 1.0078 1.0138 1.0026 1.0130 1.0245 1.0111 1.0075</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2639 1.2413 1.2625 5.5926 2.0280 2.1399 2.1100 2.0945 3.6657 3.8372 3.9055 3.8969 3.9252 3.9340 3.9170 3.8984 4.0779 4.0350 3.9259 4.1092 0.9912 1.0117 1.0008 0.9902 1.0205 1.0099 1.0164 1.0078 1.0138 1.0026 1.0130 1.0245 1.0111 1.0075</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">1.0983 1.0217 1.1712 1.0024 1.2369 1.1870 1.9852 0.9136 0.8796 0.8968 0.9478 1.3031 1.3762 1.9019 0.9729 0.9869 0.9848 0.9508 0.9965 0.9826 1.4403 1.4589 0.9570 0.9825 0.9766 0.9900 0.9843 0.9855 0.9851 1.4040 0.9598 1.3916 0.9708 0.9800</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">-0.020965923</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2488.797433141493</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.87269 -30.72285 1.14983 4.18036 -4.11458 0.06578 -10.07338 10.42686 0.35348</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20474</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.06220</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
