<?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="-1.316538"
                        y3="1.407972"
                        z3="1.651415"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.740824"
                        y3="0.236763"
                        z3="-2.290577"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.165893"
                        y3="-1.741289"
                        z3="3.125845"/>
                  <atom elementType="P"
                        id="a4"
                        x3="2.135184"
                        y3="0.226617"
                        z3="-0.006382"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.287116"
                        y3="-1.150916"
                        z3="0.105194"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.285089"
                        y3="-0.220142"
                        z3="-0.995863"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.190197"
                        y3="1.111674"
                        z3="-0.916829"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.540874"
                        y3="0.795827"
                        z3="1.293141"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.093427"
                        y3="-0.821922"
                        z3="0.131282"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.134878"
                        y3="-1.17717"
                        z3="0.865364"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.482513"
                        y3="-0.883708"
                        z3="-0.526977"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.27526"
                        y3="2.553687"
                        z3="-0.94274"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.825416"
                        y3="0.330272"
                        z3="0.403666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.50875"
                        y3="-1.629165"
                        z3="-0.924286"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.677278"
                        y3="-0.291681"
                        z3="-1.227064"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.473386"
                        y3="3.04249"
                        z3="-1.718743"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.951455"
                        y3="0.664189"
                        z3="-0.332317"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.62891"
                        y3="-1.319835"
                        z3="-1.673721"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.341785"
                        y3="-0.172386"
                        z3="-1.364205"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.218538"
                        y3="-1.574319"
                        z3="2.127302"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.580083"
                        y3="-0.775943"
                        z3="0.55495"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.377371"
                        y3="-1.946084"
                        z3="-0.751005"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.348323"
                        y3="2.874454"
                        z3="-1.415318"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.280708"
                        y3="2.940598"
                        z3="0.077385"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.946467"
                        y3="-2.523516"
                        z3="-1.160501"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.576152"
                        y3="-0.818707"
                        z3="-0.904733"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.602561"
                        y3="-0.392358"
                        z3="-2.310145"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.802241"
                        y3="0.763203"
                        z3="-0.98098"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.414204"
                        y3="2.803403"
                        z3="-1.221253"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.495397"
                        y3="2.628404"
                        z3="-2.727008"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.41827"
                        y3="4.128377"
                        z3="-1.804737"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.506279"
                        y3="1.565013"
                        z3="-0.109066"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.937018"
                        y3="-1.964129"
                        z3="-2.485413"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.158195"
                        y3="-1.832698"
                        z3="2.598012"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a24" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a23" 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 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a19" 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:-1.3165,1.408,1.6514;-4.7408,.2368,-2.2906;-1.1659,-1.7413,3.1258;2.1352,.2266,-.0064;1.2871,-1.1509,.1052;3.2851,-.2201,-.9959;1.1902,1.1117,-.9168;2.5409,.7958,1.2931;-1.0934,-.8219,.1313;.1349,-1.1772,.8654;4.4825,-.8837,-.527;1.2753,2.5537,-.9427;-1.8254,.3303,.4037;-1.5088,-1.6292,-.9243;5.6773,-.2917,-1.2271;2.4734,3.0425,-1.7187;-2.9515,.6642,-.3323;-2.6289,-1.3198,-1.6737;-3.3418,-.1724,-1.3642;.2185,-1.5743,2.1273;4.5801,-.7759,.555;4.3774,-1.9461,-.751;.3483,2.8745,-1.4153;1.2807,2.9406,.0774;-.9465,-2.5235,-1.1605;6.5762,-.8187,-.9047;5.6026,-.3924,-2.3101;5.8022,.7632,-.981;3.4142,2.8034,-1.2213;2.4954,2.6284,-2.727;2.4183,4.1284,-1.8047;-3.5063,1.565,-.1091;-2.937,-1.9641,-2.4854;1.1582,-1.8327,2.598;</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">2282.7747963810 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">7.527e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.232 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">0.162 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.399 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="-1.31653795"
                                 y3="1.40797172"
                                 z3="1.65141462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.74082357"
                                 y3="0.2367632"
                                 z3="-2.29057672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-1.16589314"
                                 y3="-1.74128949"
                                 z3="3.1258455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="2.13518352"
                                 y3="0.22661684"
                                 z3="-0.00638238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.28711638"
                                 y3="-1.15091598"
                                 z3="0.10519377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.28508913"
                                 y3="-0.22014188"
                                 z3="-0.99586299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.19019708"
                                 y3="1.11167369"
                                 z3="-0.91682867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.54087364"
                                 y3="0.79582729"
                                 z3="1.29314072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.09342744"
                                 y3="-0.82192228"
                                 z3="0.13128156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.13487753"
                                 y3="-1.1771702"
                                 z3="0.86536387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.48251282"
                                 y3="-0.88370848"
                                 z3="-0.52697685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.27526"
                                 y3="2.55368685"
                                 z3="-0.94273978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.82541608"
                                 y3="0.33027246"
                                 z3="0.40366559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.50875014"
                                 y3="-1.62916454"
                                 z3="-0.92428561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.67727772"
                                 y3="-0.29168085"
                                 z3="-1.22706379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.47338573"
                                 y3="3.04248968"
                                 z3="-1.71874258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.95145521"
                                 y3="0.66418897"
                                 z3="-0.33231742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.62890955"
                                 y3="-1.31983484"
                                 z3="-1.6737212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.34178481"
                                 y3="-0.17238613"
                                 z3="-1.36420506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.21853809"
                                 y3="-1.57431935"
                                 z3="2.12730178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.58008344"
                                 y3="-0.77594291"
                                 z3="0.55495047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.37737141"
                                 y3="-1.9460843"
                                 z3="-0.75100516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.34832307"
                                 y3="2.87445446"
                                 z3="-1.41531834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.28070831"
                                 y3="2.94059817"
                                 z3="0.07738545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.94646675"
                                 y3="-2.52351648"
                                 z3="-1.16050081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.57615232"
                                 y3="-0.81870685"
                                 z3="-0.90473346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.60256055"
                                 y3="-0.39235823"
                                 z3="-2.31014468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.80224063"
                                 y3="0.76320306"
                                 z3="-0.98097963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.41420351"
                                 y3="2.80340288"
                                 z3="-1.22125276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.49539707"
                                 y3="2.62840386"
                                 z3="-2.7270075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.41826962"
                                 y3="4.12837663"
                                 z3="-1.80473738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.50627852"
                                 y3="1.5650129"
                                 z3="-0.10906649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.937018"
                                 y3="-1.96412936"
                                 z3="-2.48541311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.15819455"
                                 y3="-1.83269791"
                                 z3="2.59801225">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" 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 a24" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a23" 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 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a19" 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:-1.3165,1.408,1.6514;-4.7408,.2368,-2.2906;-1.1659,-1.7413,3.1258;2.1352,.2266,-.0064;1.2871,-1.1509,.1052;3.2851,-.2201,-.9959;1.1902,1.1117,-.9168;2.5409,.7958,1.2931;-1.0934,-.8219,.1313;.1349,-1.1772,.8654;4.4825,-.8837,-.527;1.2753,2.5537,-.9427;-1.8254,.3303,.4037;-1.5088,-1.6292,-.9243;5.6773,-.2917,-1.2271;2.4734,3.0425,-1.7187;-2.9515,.6642,-.3323;-2.6289,-1.3198,-1.6737;-3.3418,-.1724,-1.3642;.2185,-1.5743,2.1273;4.5801,-.7759,.555;4.3774,-1.9461,-.751;.3483,2.8745,-1.4153;1.2807,2.9406,.0774;-.9465,-2.5235,-1.1605;6.5762,-.8187,-.9047;5.6026,-.3924,-2.3101;5.8022,.7632,-.981;3.4142,2.8034,-1.2213;2.4954,2.6284,-2.727;2.4183,4.1284,-1.8047;-3.5063,1.565,-.1091;-2.937,-1.9641,-2.4854;1.1582,-1.8327,2.598;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-1.316538"
                        y3="1.407972"
                        z3="1.651415"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.740824"
                        y3="0.236763"
                        z3="-2.290577"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.165893"
                        y3="-1.741289"
                        z3="3.125845"/>
                  <atom elementType="P"
                        id="a4"
                        x3="2.135184"
                        y3="0.226617"
                        z3="-0.006382"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.287116"
                        y3="-1.150916"
                        z3="0.105194"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.285089"
                        y3="-0.220142"
                        z3="-0.995863"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.190197"
                        y3="1.111674"
                        z3="-0.916829"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.540874"
                        y3="0.795827"
                        z3="1.293141"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.093427"
                        y3="-0.821922"
                        z3="0.131282"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.134878"
                        y3="-1.17717"
                        z3="0.865364"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.482513"
                        y3="-0.883708"
                        z3="-0.526977"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.27526"
                        y3="2.553687"
                        z3="-0.94274"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.825416"
                        y3="0.330272"
                        z3="0.403666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.50875"
                        y3="-1.629165"
                        z3="-0.924286"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.677278"
                        y3="-0.291681"
                        z3="-1.227064"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.473386"
                        y3="3.04249"
                        z3="-1.718743"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.951455"
                        y3="0.664189"
                        z3="-0.332317"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.62891"
                        y3="-1.319835"
                        z3="-1.673721"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.341785"
                        y3="-0.172386"
                        z3="-1.364205"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.218538"
                        y3="-1.574319"
                        z3="2.127302"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.580083"
                        y3="-0.775943"
                        z3="0.55495"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.377371"
                        y3="-1.946084"
                        z3="-0.751005"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.348323"
                        y3="2.874454"
                        z3="-1.415318"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.280708"
                        y3="2.940598"
                        z3="0.077385"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.946467"
                        y3="-2.523516"
                        z3="-1.160501"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.576152"
                        y3="-0.818707"
                        z3="-0.904733"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.602561"
                        y3="-0.392358"
                        z3="-2.310145"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.802241"
                        y3="0.763203"
                        z3="-0.98098"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.414204"
                        y3="2.803403"
                        z3="-1.221253"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.495397"
                        y3="2.628404"
                        z3="-2.727008"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.41827"
                        y3="4.128377"
                        z3="-1.804737"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.506279"
                        y3="1.565013"
                        z3="-0.109066"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.937018"
                        y3="-1.964129"
                        z3="-2.485413"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.158195"
                        y3="-1.832698"
                        z3="2.598012"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a24" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a23" 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 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a19" 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:-1.3165,1.408,1.6514;-4.7408,.2368,-2.2906;-1.1659,-1.7413,3.1258;2.1352,.2266,-.0064;1.2871,-1.1509,.1052;3.2851,-.2201,-.9959;1.1902,1.1117,-.9168;2.5409,.7958,1.2931;-1.0934,-.8219,.1313;.1349,-1.1772,.8654;4.4825,-.8837,-.527;1.2753,2.5537,-.9427;-1.8254,.3303,.4037;-1.5088,-1.6292,-.9243;5.6773,-.2917,-1.2271;2.4734,3.0425,-1.7187;-2.9515,.6642,-.3323;-2.6289,-1.3198,-1.6737;-3.3418,-.1724,-1.3642;.2185,-1.5743,2.1273;4.5801,-.7759,.555;4.3774,-1.9461,-.751;.3483,2.8745,-1.4153;1.2807,2.9406,.0774;-.9465,-2.5235,-1.1605;6.5762,-.8187,-.9047;5.6026,-.3924,-2.3101;5.8022,.7632,-.981;3.4142,2.8034,-1.2213;2.4954,2.6284,-2.727;2.4183,4.1284,-1.8047;-3.5063,1.565,-.1091;-2.937,-1.9641,-2.4854;1.1582,-1.8327,2.598;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2002</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2447.1189</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1313.7236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2488.80105354</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2282.77479638</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4771.57584992</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7970.13989143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3198.56404151</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02489916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4971.51854259</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2482.71748905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00245037</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000212060997</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000212060997</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000424121994</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.811519863397</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="860">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="860">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="860"
                            units="nonsi:electronvolt">-2765.4743 -2765.4731 -2765.4618 -2103.3052 -524.9095 -524.5005 -524.4762 -522.7481 -282.0932 -281.9425 -281.8539 -281.3708 -281.2747 -281.2665 -280.7102 -280.4051 -280.3594 -280.2401 -279.3087 -279.3028 -260.7453 -260.7386 -260.7346 -199.5831 -199.5772 -199.5696 -199.3458 -199.3395 -199.3353 -199.3336 -199.3272 -199.3253 -184.5115 -134.2727 -134.2524 -134.1956 -33.6641 -32.1695 -31.7147 -29.8423 -28.3615 -27.4682 -27.1477 -26.0402 -24.6516 -24.1784 -23.8524 -23.7294 -22.9484 -21.2024 -20.3075 -20.2032 -20.0703 -19.4063 -18.2906 -17.6172 -17.4283 -16.8840 -16.5292 -16.2350 -16.1568 -15.8865 -15.6199 -15.2265 -15.0805 -14.7559 -14.6981 -14.4358 -14.3557 -14.1717 -13.6712 -13.4543 -13.2892 -13.1012 -12.9968 -12.9518 -12.9098 -12.7002 -12.4484 -12.0239 -11.9886 -11.8021 -11.6256 -11.4840 -11.3933 -11.3210 -11.2570 -11.1796 -11.0077 -9.8014 -9.4651 -9.0647 0.7437 1.1150 2.0147 2.5206 3.0002 3.3439 3.6852 3.7686 4.0140 4.2646 4.3690 4.5185 4.5973 4.6937 4.8807 5.0707 5.2187 5.2899 5.3771 5.5059 5.6162 5.7139 5.8076 6.0020 6.1035 6.1530 6.3382 6.6775 6.7888 7.0258 7.0986 7.2401 7.4467 7.4922 7.5744 7.7630 7.9624 8.1418 8.3247 8.3617 8.4474 8.6675 8.7207 8.8721 9.0711 9.1424 9.2326 9.3838 9.5222 9.6558 9.9020 10.0100 10.0434 10.2500 10.3969 10.5935 10.6675 10.7714 10.9916 11.1329 11.1723 11.2551 11.3774 11.5145 11.6969 11.8129 11.9326 12.0960 12.2854 12.4561 12.4772 12.6284 12.7398 12.7821 12.9495 13.1281 13.3184 13.4070 13.4883 13.5753 13.7013 13.8212 13.8928 13.9989 14.0382 14.1062 14.2561 14.3381 14.4612 14.6475 14.8037 14.8708 15.0644 15.1692 15.2139 15.3000 15.4526 15.7165 15.9076 16.0271 16.0538 16.2859 16.4740 16.4985 16.6605 16.8134 17.0221 17.2819 17.3797 17.4933 17.4968 17.8507 17.9716 18.0697 18.2448 18.5030 18.6602 18.7374 18.8803 19.0745 19.0858 19.5794 19.6460 19.8455 20.1928 20.3233 20.4055 20.5086 20.7717 21.0227 21.4103 21.6005 21.7784 22.0201 22.1507 22.2763 22.5126 22.9370 23.0109 23.0841 23.5122 23.5641 23.7111 23.9361 24.1864 24.1900 24.4955 24.5438 24.7738 24.9002 25.2259 25.2828 25.4506 25.5372 25.6895 25.7433 25.9453 26.2323 26.3007 26.3972 26.9085 27.0908 27.3877 27.5795 27.7246 27.8574 27.9687 28.4093 28.4350 28.6270 28.6986 28.7571 29.0316 29.0924 29.3489 29.5876 29.6970 30.1163 30.2139 30.3494 30.7332 30.8355 30.9054 31.2101 31.4332 31.4984 31.6632 31.8446 32.2574 32.4278 32.6866 32.8438 32.9293 33.1221 33.4167 33.6820 33.7063 33.7761 34.0073 34.2854 34.4685 34.6623 34.6909 34.8935 35.2471 35.6412 35.7482 35.8456 35.9845 36.2559 36.4400 36.9962 37.2096 37.3752 37.5429 37.6212 37.8268 37.9454 38.2763 38.2925 38.6743 38.8049 39.0647 39.2279 39.5143 39.8399 39.8681 40.2238 40.4476 40.4750 40.5720 40.9249 41.0588 41.1716 41.3129 41.4138 41.5534 41.8797 41.9295 42.0794 42.2580 42.3808 42.5088 42.8521 43.0599 43.1186 43.1954 43.4413 43.7161 43.9156 44.0057 44.0912 44.3151 44.7434 44.9711 45.3380 45.5411 45.6021 45.8603 46.1137 46.1513 46.3448 46.4472 46.7157 46.7669 47.0690 47.1783 47.5611 48.0210 48.3845 48.4595 48.9125 49.1235 49.3514 49.4956 49.8585 49.9822 50.4304 50.6401 50.8852 51.0812 51.2440 51.5154 51.7537 51.7996 52.0017 52.1294 52.3331 52.4188 52.6741 52.9686 53.0701 53.3524 53.4140 53.7545 54.1350 54.3166 54.6292 54.9282 54.9914 55.4695 55.5479 55.8546 56.1022 56.1556 56.8087 56.8924 57.0288 57.2065 57.4537 57.5653 57.8909 58.0940 58.2863 58.5497 58.9355 58.9484 59.1490 59.3554 59.4417 59.7040 59.7204 59.8113 60.0609 60.3222 60.5423 60.7885 60.9484 61.1380 61.4171 61.5941 61.8518 62.2247 62.3381 62.5133 62.6159 62.7950 62.8589 63.2786 63.4251 63.6725 64.1062 64.2270 64.4173 64.5689 64.6537 65.0473 65.2119 65.3045 65.3345 65.4464 65.7408 65.8314 66.1128 66.2916 66.5687 66.8999 67.1346 67.1675 67.6398 67.6771 67.8357 68.1411 68.6411 68.8497 69.2894 69.4321 70.1202 70.3094 70.4101 70.9342 71.6292 71.6999 72.1640 72.4353 72.4411 72.7534 73.0612 73.5129 73.7251 73.8325 74.2565 74.3951 74.8734 75.3582 75.5537 75.9642 76.2457 76.6687 77.2994 77.7333 77.9123 78.4465 78.6650 78.9099 79.0239 79.1605 79.2851 79.6141 79.9282 80.2337 80.4144 80.4647 80.5484 80.6721 80.8690 81.0096 81.2945 81.3511 81.5356 81.8478 82.1043 82.2411 82.4498 82.6786 82.7382 82.9864 83.0408 83.4605 83.5482 83.6290 83.8239 83.9168 84.0051 84.4564 84.5563 84.7638 84.8211 85.0577 85.2317 85.4565 85.7402 85.8553 85.9646 86.2734 86.5277 86.9263 87.0653 87.1461 87.3738 87.5905 87.6821 87.8303 87.8445 88.2080 88.3372 88.6828 88.8200 89.0175 89.1307 89.3098 89.3548 89.7054 89.7413 89.8389 90.0369 90.4301 90.9286 91.0666 91.2172 91.4655 91.6805 91.7484 92.0321 92.1667 92.4043 92.8424 93.2770 93.4556 93.7405 93.8865 94.0414 94.1969 94.6147 94.7085 95.0576 95.1003 95.4148 95.6346 95.9465 96.1288 96.7581 96.9090 97.1899 97.2633 97.4818 97.6938 97.8219 97.9866 98.0275 98.1615 98.5170 98.8831 98.9936 99.2698 99.3683 99.5953 99.9161 100.5136 100.5692 100.6444 101.0146 101.1458 101.2269 101.3616 101.7038 101.8911 102.2851 102.3891 102.7993 102.9316 103.3460 103.9834 104.1777 104.5385 104.7185 105.3449 105.3513 105.5380 105.6309 105.8324 105.9819 106.3403 106.5552 106.8259 107.2161 107.3909 107.4641 107.8813 107.9493 108.1631 108.4449 108.6390 108.9391 109.0490 109.2420 109.8170 110.0635 110.1868 110.4084 110.6182 110.9918 111.1364 111.6369 111.7562 111.9515 112.4178 112.5867 112.8111 112.9195 113.0897 113.2744 113.5417 113.7117 113.7895 114.0811 114.6618 114.7652 115.2002 115.3063 115.5738 115.6431 115.7816 116.1434 116.3260 116.8400 117.2546 117.3946 117.5932 117.8242 117.9139 118.7048 118.8331 119.1881 119.4763 119.8361 119.9894 120.2585 120.3780 120.6399 121.3620 121.6611 121.7656 121.8339 122.1263 122.4587 122.6187 122.7875 123.1091 123.3798 125.2336 126.1989 126.3706 126.9652 127.0381 127.1603 127.3433 127.4979 128.0069 128.2650 128.7166 129.3687 129.4740 130.0844 130.1150 131.5622 131.7180 132.5077 132.7645 132.9536 133.1542 133.3212 133.8115 134.0377 134.1608 134.1763 134.4268 134.5693 134.9512 135.1133 135.5655 135.9597 136.4302 136.8683 137.3451 138.2078 138.6711 140.0440 140.6928 140.8867 141.8440 142.1004 142.2884 142.6034 142.8591 142.9159 143.1412 143.3430 143.5367 143.6240 143.9302 144.1918 144.5583 144.8041 145.3407 146.5016 146.5578 146.8079 147.1211 147.4227 147.5721 148.0161 148.1316 148.2004 148.2357 148.5030 148.6099 148.6119 148.7827 149.1315 149.9674 150.3180 150.3775 150.6769 150.8226 151.6415 152.3002 152.4928 152.8661 153.1152 153.3597 153.9215 154.1028 154.8405 155.1040 155.8312 156.2139 156.4975 156.9494 157.0110 157.3384 158.1535 158.3592 158.7290 159.7113 161.4647 162.5401 162.8652 163.7049 164.3215 165.1691 168.0110 169.2287 170.1360 171.0046 171.8697 173.0003 174.7068 176.3916 176.5716 177.1812 179.8759 180.3765 182.5374 182.7107 184.3379 185.9814 186.6132 187.9712 190.7276 191.1034 191.2799 191.4831 192.6999 194.3361 195.9908 199.0583 200.7815 201.0752 203.0562 203.7603 221.4529 222.2936 222.7810 222.8970 223.3102 223.3760 223.8075 224.1132 224.5862 226.4874 227.1451 227.8367 228.8728 229.2521 229.9827 230.6657 233.3434 238.3272 294.7811 295.1476 296.7243 297.1987 297.5398 299.3218 311.7931 312.4381 313.7337 469.9718 610.4249 619.1116 622.6477 630.5220 632.5333 634.2884 634.8380 636.3515 636.8637 646.3163 646.5207 651.6028 706.9693 712.8007 717.4919 1195.0601 1203.6612 1205.0540 1206.2142</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">-0.064258 -0.077320 -0.068229 0.938800 -0.345829 -0.349588 -0.345698 -0.609284 0.045834 0.118377 0.049044 0.045851 -0.017634 -0.145160 -0.243143 -0.249600 -0.101539 -0.146428 0.082070 -0.038721 0.093592 0.104289 0.106055 0.095573 0.149709 0.091956 0.090478 0.086561 0.086042 0.091616 0.098123 0.128221 0.147565 0.152675</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">17.0643 17.0773 17.0682 14.0612 8.3458 8.3496 8.3457 8.6093 5.9542 5.8816 5.9510 5.9541 6.0176 6.1452 6.2431 6.2496 6.1015 6.1464 5.9179 6.0387 0.9064 0.8957 0.8939 0.9044 0.8503 0.9080 0.9095 0.9134 0.9140 0.9084 0.9019 0.8718 0.8524 0.8473</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">-0.0643 -0.0773 -0.0682 0.9388 -0.3458 -0.3496 -0.3457 -0.6093 0.0458 0.1184 0.0490 0.0459 -0.0176 -0.1452 -0.2431 -0.2496 -0.1015 -0.1464 0.0821 -0.0387 0.0936 0.1043 0.1061 0.0956 0.1497 0.0920 0.0905 0.0866 0.0860 0.0916 0.0981 0.1282 0.1476 0.1527</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2569 1.2257 1.2543 5.6212 2.0995 2.1177 2.1092 1.9800 3.6025 3.8204 3.8397 3.8332 3.9256 3.9590 3.9447 3.9441 4.0040 3.9870 3.8823 4.1081 1.0031 0.9942 0.9884 1.0062 1.0022 1.0082 1.0028 1.0050 1.0091 1.0045 1.0084 1.0175 1.0029 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2569 1.2257 1.2543 5.6212 2.0995 2.1177 2.1092 1.9800 3.6025 3.8204 3.8397 3.8332 3.9256 3.9590 3.9447 3.9441 4.0040 3.9870 3.8823 4.1081 1.0031 0.9942 0.9884 1.0062 1.0022 1.0082 1.0028 1.0050 1.0091 1.0045 1.0084 1.0175 1.0029 1.0001</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">1.0883 1.0207 1.1498 1.0945 1.2361 1.2194 1.8985 0.8894 0.8553 0.8414 0.9560 1.2770 1.3538 1.9174 0.9740 0.9828 0.9796 0.9695 0.9760 0.9914 1.4048 1.4639 0.9812 0.9836 0.9899 0.9893 0.9845 0.9878 0.9847 1.3837 0.9673 1.3629 0.9794 0.9579</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">-0.019295199</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2488.820348737527</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.02885 -36.03949 0.98936 6.82509 -7.14998 -0.32489 -15.30713 13.84363 -1.46350</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.79617</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.56549</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
