<?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="-1.251848"
                        y3="1.248869"
                        z3="2.245815"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.232696"
                        y3="0.747062"
                        z3="-2.172847"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-0.884022"
                        y3="-3.30632"
                        z3="1.918556"/>
                  <atom elementType="P"
                        id="a4"
                        x3="2.311857"
                        y3="0.290516"
                        z3="-0.00891"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.457044"
                        y3="-0.225818"
                        z3="1.261322"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.192985"
                        y3="-0.982944"
                        z3="-0.958726"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.377198"
                        y3="1.372995"
                        z3="-0.716773"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.652469"
                        y3="0.756413"
                        z3="0.358046"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.772172"
                        y3="-0.624136"
                        z3="0.362704"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.378861"
                        y3="-1.068824"
                        z3="1.170792"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.055672"
                        y3="-1.170479"
                        z3="-2.085864"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.699118"
                        y3="2.770935"
                        z3="-0.673888"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.566452"
                        y3="0.448836"
                        z3="0.75263"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.084631"
                        y3="-1.272183"
                        z3="-0.826664"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.701968"
                        y3="-0.278502"
                        z3="-3.256553"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.521206"
                        y3="3.381422"
                        z3="0.697334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.632078"
                        y3="0.879533"
                        z3="-0.019544"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.145875"
                        y3="-0.864651"
                        z3="-1.614159"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.908655"
                        y3="0.216631"
                        z3="-1.203487"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.433474"
                        y3="-2.209906"
                        z3="1.845354"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.094348"
                        y3="-1.022762"
                        z3="-1.782158"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.93675"
                        y3="-2.218856"
                        z3="-2.357857"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.72031"
                        y3="2.923527"
                        z3="-1.029424"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.021506"
                        y3="3.231552"
                        z3="-1.391802"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.478006"
                        y3="-2.110694"
                        z3="-1.138866"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.64726"
                        y3="-0.3626"
                        z3="-3.51581"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.922779"
                        y3="0.769723"
                        z3="-3.059179"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.288587"
                        y3="-0.577803"
                        z3="-4.125563"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.716936"
                        y3="4.452601"
                        z3="0.639257"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.50807"
                        y3="3.242867"
                        z3="1.070096"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.220322"
                        y3="2.959384"
                        z3="1.418259"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.240699"
                        y3="1.712126"
                        z3="0.302667"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.376925"
                        y3="-1.378503"
                        z3="-2.536226"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.307239"
                        y3="-2.498865"
                        z3="2.412937"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a24" 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 a28" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" 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:-1.2518,1.2489,2.2458;-4.2327,.7471,-2.1728;-.884,-3.3063,1.9186;2.3119,.2905,-.0089;1.457,-.2258,1.2613;2.193,-.9829,-.9587;1.3772,1.373,-.7168;3.6525,.7564,.358;-.7722,-.6241,.3627;.3789,-1.0688,1.1708;3.0557,-1.1705,-2.0859;1.6991,2.7709,-.6739;-1.5665,.4488,.7526;-1.0846,-1.2722,-.8267;2.702,-.2785,-3.2566;1.5212,3.3814,.6973;-2.6321,.8795,-.0195;-2.1459,-.8647,-1.6142;-2.9087,.2166,-1.2035;.4335,-2.2099,1.8454;4.0943,-1.0228,-1.7822;2.9367,-2.2189,-2.3579;2.7203,2.9235,-1.0294;1.0215,3.2316,-1.3918;-.478,-2.1107,-1.1389;1.6473,-.3626,-3.5158;2.9228,.7697,-3.0592;3.2886,-.5778,-4.1256;1.7169,4.4526,.6393;.5081,3.2429,1.0701;2.2203,2.9594,1.4183;-3.2407,1.7121,.3027;-2.3769,-1.3785,-2.5362;1.3072,-2.4989,2.4129;</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">2326.0995598246 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">6.997e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.221 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">0.094 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.321 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="-1.25184777"
                                 y3="1.24886938"
                                 z3="2.24581544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.23269551"
                                 y3="0.74706226"
                                 z3="-2.17284732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-0.88402244"
                                 y3="-3.30631982"
                                 z3="1.91855647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="2.31185663"
                                 y3="0.29051577"
                                 z3="-0.00891017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.45704436"
                                 y3="-0.22581779"
                                 z3="1.26132211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.19298545"
                                 y3="-0.98294431"
                                 z3="-0.95872645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.37719785"
                                 y3="1.37299531"
                                 z3="-0.71677337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.65246861"
                                 y3="0.75641332"
                                 z3="0.35804621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.77217155"
                                 y3="-0.62413566"
                                 z3="0.36270447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.37886076"
                                 y3="-1.06882404"
                                 z3="1.17079171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.05567232"
                                 y3="-1.17047913"
                                 z3="-2.08586425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.69911798"
                                 y3="2.77093543"
                                 z3="-0.67388838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.56645158"
                                 y3="0.44883571"
                                 z3="0.75263034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.08463123"
                                 y3="-1.27218263"
                                 z3="-0.8266638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.70196786"
                                 y3="-0.27850231"
                                 z3="-3.25655265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.52120552"
                                 y3="3.38142229"
                                 z3="0.69733351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.63207806"
                                 y3="0.87953307"
                                 z3="-0.01954385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.14587476"
                                 y3="-0.86465056"
                                 z3="-1.61415917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.90865511"
                                 y3="0.21663054"
                                 z3="-1.20348742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.4334742"
                                 y3="-2.2099063"
                                 z3="1.84535366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.09434822"
                                 y3="-1.02276233"
                                 z3="-1.78215771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.93674959"
                                 y3="-2.21885568"
                                 z3="-2.35785656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.72030982"
                                 y3="2.92352742"
                                 z3="-1.02942385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.0215059"
                                 y3="3.23155222"
                                 z3="-1.39180177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.47800585"
                                 y3="-2.1106944"
                                 z3="-1.13886634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.64725985"
                                 y3="-0.36259955"
                                 z3="-3.5158095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.92277896"
                                 y3="0.76972306"
                                 z3="-3.05917885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.28858712"
                                 y3="-0.57780298"
                                 z3="-4.12556301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.71693641"
                                 y3="4.45260106"
                                 z3="0.63925669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.50807026"
                                 y3="3.24286671"
                                 z3="1.07009582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.22032247"
                                 y3="2.95938365"
                                 z3="1.41825916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.24069941"
                                 y3="1.71212553"
                                 z3="0.30266678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.37692538"
                                 y3="-1.37850336"
                                 z3="-2.53622562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.30723944"
                                 y3="-2.49886461"
                                 z3="2.41293714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a24" 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 a28" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a30" 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:-1.2518,1.2489,2.2458;-4.2327,.7471,-2.1728;-.884,-3.3063,1.9186;2.3119,.2905,-.0089;1.457,-.2258,1.2613;2.193,-.9829,-.9587;1.3772,1.373,-.7168;3.6525,.7564,.358;-.7722,-.6241,.3627;.3789,-1.0688,1.1708;3.0557,-1.1705,-2.0859;1.6991,2.7709,-.6739;-1.5665,.4488,.7526;-1.0846,-1.2722,-.8267;2.702,-.2785,-3.2566;1.5212,3.3814,.6973;-2.6321,.8795,-.0195;-2.1459,-.8647,-1.6142;-2.9087,.2166,-1.2035;.4335,-2.2099,1.8454;4.0943,-1.0228,-1.7822;2.9367,-2.2189,-2.3579;2.7203,2.9235,-1.0294;1.0215,3.2316,-1.3918;-.478,-2.1107,-1.1389;1.6473,-.3626,-3.5158;2.9228,.7697,-3.0592;3.2886,-.5778,-4.1256;1.7169,4.4526,.6393;.5081,3.2429,1.0701;2.2203,2.9594,1.4183;-3.2407,1.7121,.3027;-2.3769,-1.3785,-2.5362;1.3072,-2.4989,2.4129;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.251848"
                        y3="1.248869"
                        z3="2.245815"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.232696"
                        y3="0.747062"
                        z3="-2.172847"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-0.884022"
                        y3="-3.30632"
                        z3="1.918556"/>
                  <atom elementType="P"
                        id="a4"
                        x3="2.311857"
                        y3="0.290516"
                        z3="-0.00891"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.457044"
                        y3="-0.225818"
                        z3="1.261322"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.192985"
                        y3="-0.982944"
                        z3="-0.958726"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.377198"
                        y3="1.372995"
                        z3="-0.716773"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.652469"
                        y3="0.756413"
                        z3="0.358046"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.772172"
                        y3="-0.624136"
                        z3="0.362704"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.378861"
                        y3="-1.068824"
                        z3="1.170792"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.055672"
                        y3="-1.170479"
                        z3="-2.085864"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.699118"
                        y3="2.770935"
                        z3="-0.673888"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.566452"
                        y3="0.448836"
                        z3="0.75263"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.084631"
                        y3="-1.272183"
                        z3="-0.826664"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.701968"
                        y3="-0.278502"
                        z3="-3.256553"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.521206"
                        y3="3.381422"
                        z3="0.697334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.632078"
                        y3="0.879533"
                        z3="-0.019544"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.145875"
                        y3="-0.864651"
                        z3="-1.614159"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.908655"
                        y3="0.216631"
                        z3="-1.203487"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.433474"
                        y3="-2.209906"
                        z3="1.845354"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.094348"
                        y3="-1.022762"
                        z3="-1.782158"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.93675"
                        y3="-2.218856"
                        z3="-2.357857"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.72031"
                        y3="2.923527"
                        z3="-1.029424"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.021506"
                        y3="3.231552"
                        z3="-1.391802"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.478006"
                        y3="-2.110694"
                        z3="-1.138866"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.64726"
                        y3="-0.3626"
                        z3="-3.51581"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.922779"
                        y3="0.769723"
                        z3="-3.059179"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.288587"
                        y3="-0.577803"
                        z3="-4.125563"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.716936"
                        y3="4.452601"
                        z3="0.639257"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.50807"
                        y3="3.242867"
                        z3="1.070096"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.220322"
                        y3="2.959384"
                        z3="1.418259"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.240699"
                        y3="1.712126"
                        z3="0.302667"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.376925"
                        y3="-1.378503"
                        z3="-2.536226"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.307239"
                        y3="-2.498865"
                        z3="2.412937"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a24" 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 a28" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" 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:-1.2518,1.2489,2.2458;-4.2327,.7471,-2.1728;-.884,-3.3063,1.9186;2.3119,.2905,-.0089;1.457,-.2258,1.2613;2.193,-.9829,-.9587;1.3772,1.373,-.7168;3.6525,.7564,.358;-.7722,-.6241,.3627;.3789,-1.0688,1.1708;3.0557,-1.1705,-2.0859;1.6991,2.7709,-.6739;-1.5665,.4488,.7526;-1.0846,-1.2722,-.8267;2.702,-.2785,-3.2566;1.5212,3.3814,.6973;-2.6321,.8795,-.0195;-2.1459,-.8647,-1.6142;-2.9087,.2166,-1.2035;.4335,-2.2099,1.8454;4.0943,-1.0228,-1.7822;2.9367,-2.2189,-2.3579;2.7203,2.9235,-1.0294;1.0215,3.2316,-1.3918;-.478,-2.1107,-1.1389;1.6473,-.3626,-3.5158;2.9228,.7697,-3.0592;3.2886,-.5778,-4.1256;1.7169,4.4526,.6393;.5081,3.2429,1.0701;2.2203,2.9594,1.4183;-3.2407,1.7121,.3027;-2.3769,-1.3785,-2.5362;1.3072,-2.4989,2.4129;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2488.77609748</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2326.09955982</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4814.87565730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8055.48420390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3240.60854660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4971.54251680</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2482.76641932</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00242056</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000012057702</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000012057702</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000024115404</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.820779449754</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="860"
                            units="nonsi:electronvolt">-2765.5369 -2765.5338 -2765.4188 -2103.1498 -524.8413 -524.5403 -524.3921 -522.4235 -282.1818 -282.0395 -281.9965 -281.6707 -281.4775 -281.3653 -280.7774 -280.5638 -280.5509 -280.4351 -279.8027 -279.4792 -260.8091 -260.8056 -260.6816 -199.6482 -199.6424 -199.5229 -199.4085 -199.4050 -199.3969 -199.3957 -199.2811 -199.2691 -184.3633 -134.1326 -134.1001 -134.0388 -33.6386 -32.1623 -31.7654 -29.6140 -28.4668 -27.4829 -27.2396 -26.1231 -24.6914 -24.4097 -24.0693 -23.8795 -23.0883 -21.4503 -20.5816 -20.5209 -20.0787 -19.5479 -18.4589 -17.8971 -17.3704 -16.9455 -16.7292 -16.4363 -16.2286 -16.0760 -15.5031 -15.1618 -15.0652 -14.9770 -14.9233 -14.6375 -14.4896 -14.3224 -13.8503 -13.6638 -13.4655 -13.3236 -13.1037 -13.0809 -12.9483 -12.6871 -12.6754 -12.2356 -12.0258 -11.8165 -11.6856 -11.5656 -11.3752 -11.3509 -11.2338 -10.9238 -10.8842 -9.7993 -9.5210 -9.0706 0.6598 0.9804 2.0034 2.3595 2.7580 3.2125 3.4136 3.6598 3.7361 3.9032 4.1090 4.2857 4.3461 4.4858 4.6951 4.8096 4.9480 4.9840 5.2454 5.3195 5.3843 5.4658 5.5848 5.8467 5.9301 6.1656 6.3557 6.4234 6.5490 6.8835 6.9937 7.1278 7.2882 7.5292 7.6838 7.7943 7.9935 8.1054 8.1832 8.3325 8.3991 8.5364 8.6389 8.7524 8.8185 9.0341 9.2632 9.3870 9.4334 9.5277 9.7440 9.8455 10.0466 10.2199 10.4802 10.5532 10.6115 10.6593 10.8538 10.9845 11.1167 11.3245 11.4035 11.5822 11.7885 11.8958 12.0399 12.1676 12.3041 12.3652 12.5203 12.6235 12.7598 12.8738 12.9983 13.1144 13.3145 13.3555 13.3772 13.5167 13.6494 13.6731 13.7833 13.8461 14.0196 14.1699 14.1964 14.4490 14.4780 14.5749 14.6749 14.7366 14.9973 15.2076 15.3602 15.5252 15.5484 15.8079 16.0071 16.0888 16.2827 16.4259 16.5561 16.6454 16.7473 16.8449 16.9654 17.1223 17.3069 17.3305 17.4695 17.5312 17.6754 18.0698 18.1696 18.2559 18.5829 18.8354 18.9493 19.1866 19.3914 19.4952 20.0729 20.2630 20.2847 20.4183 20.7248 20.9439 21.0770 21.3037 21.4968 21.7232 21.8298 22.0135 22.2613 22.3959 22.4650 22.7086 22.9748 23.1730 23.2922 23.4748 23.4960 23.7418 23.9031 24.1647 24.2759 24.6116 24.6550 24.8072 25.0752 25.1462 25.4668 25.6040 25.8000 26.0165 26.1987 26.3856 26.6564 26.7643 26.8362 27.2944 27.4112 27.5459 27.8260 27.9823 28.1847 28.2523 28.4939 28.7145 28.8243 29.0500 29.2011 29.2604 29.4446 29.6530 29.8640 30.1080 30.2686 30.4120 30.5859 30.6620 30.8883 31.2461 31.3059 31.6129 31.8277 32.0583 32.2062 32.3172 32.7908 32.9148 33.0186 33.0906 33.4080 33.6399 33.7660 33.9572 34.0475 34.4266 34.5508 34.6448 34.6961 34.8768 35.2646 35.4237 35.8079 35.9576 36.2307 36.6265 36.7474 36.7779 37.1547 37.3339 37.5611 37.6101 37.7229 37.8418 38.0489 38.2073 38.5369 38.6470 38.8441 38.9384 39.0550 39.4223 39.5588 39.8300 40.0359 40.2342 40.3751 40.6459 40.7063 40.7809 41.0344 41.3581 41.4399 41.6872 41.8493 41.9530 42.3158 42.4098 42.6948 42.8697 43.0751 43.2932 43.3299 43.5928 43.9119 44.1437 44.4981 44.6640 44.8945 44.9937 45.1257 45.3461 45.4273 45.5121 45.7108 46.0371 46.1649 46.2263 46.7921 46.9982 47.1421 47.4226 47.6787 48.0413 48.2196 48.5674 48.6574 48.8657 49.1582 49.4460 49.9817 50.1099 50.3486 50.7188 50.9111 51.0601 51.2119 51.3873 51.5828 51.7686 51.9279 52.0252 52.1970 52.3989 52.7231 52.7995 52.8944 52.9834 53.2854 53.7231 53.8419 54.1470 54.3833 54.4194 54.8492 54.9328 55.4628 55.5433 55.7898 56.0085 56.3433 56.5778 56.6007 57.1242 57.3136 57.6107 57.6833 57.9581 58.0585 58.2589 58.5387 58.6783 59.2507 59.3087 59.4027 59.4434 59.5842 59.7993 59.9345 60.0827 60.3550 60.5655 60.7714 60.9825 61.2824 61.5243 61.6090 61.8940 62.1927 62.6849 62.7953 62.9961 63.1987 63.3164 63.6136 63.6958 63.9270 64.0789 64.2324 64.5935 64.6596 64.7812 64.9224 65.0852 65.3074 65.3728 65.4391 65.7359 66.1487 66.2726 66.4827 66.6414 66.7919 66.9983 67.4615 67.6277 67.8513 68.1366 68.7034 68.8690 69.2386 69.3166 69.4511 69.7180 70.1678 70.7956 71.1228 71.2510 71.8666 71.9114 72.5647 72.9326 73.2351 73.4026 73.5227 73.8728 73.9658 74.4009 74.6566 74.8294 75.1243 75.4159 75.8264 76.0873 76.1163 77.4909 77.6274 78.1245 78.2232 78.5369 78.7866 79.0482 79.2213 79.6080 79.7253 79.8568 79.9940 80.1871 80.5062 80.6357 80.7668 80.8994 80.9296 81.2734 81.4687 81.6297 81.7782 81.8727 82.1524 82.4505 82.4812 82.8902 83.0451 83.3164 83.4044 83.4959 83.6367 83.8263 83.9290 84.2016 84.3205 84.5516 84.7548 84.8578 85.0756 85.1579 85.5103 85.8056 86.0328 86.1472 86.3220 86.4990 86.7681 86.9682 87.1250 87.4740 87.5603 87.8240 87.9001 88.1984 88.2378 88.3521 88.6308 88.8294 88.9723 89.1834 89.3412 89.7037 89.7992 89.9519 90.2067 90.2988 90.6652 90.8471 91.0279 91.2881 91.3695 91.7211 91.7762 92.1347 92.3065 92.5788 92.7943 93.1782 93.2075 93.3765 93.9409 94.2122 94.2464 94.3279 94.7646 94.8671 95.0288 95.1915 95.6427 95.7569 96.1015 96.4930 96.7872 97.0209 97.4608 97.6129 97.7121 97.9194 97.9630 98.0114 98.4042 98.5771 98.9311 99.2238 99.2413 99.5545 99.7239 99.8571 100.1885 100.3456 100.5171 100.6477 100.8752 101.0946 101.2611 101.6764 101.9797 102.2059 102.3519 102.4528 102.6045 103.2072 103.7790 104.2557 104.4111 104.6480 104.9426 105.1833 105.5599 105.8118 105.9343 106.1132 106.1961 106.3664 106.4750 106.8968 106.9956 107.3142 107.5630 107.8196 108.2617 108.3655 108.5529 108.7506 109.0746 109.2608 109.7370 110.0426 110.3107 110.6237 110.6735 110.9778 111.1656 111.4601 111.5828 111.8418 112.1175 112.1668 112.5737 112.8084 113.0977 113.3237 113.5840 113.6942 113.8692 114.0141 114.3487 114.7768 114.8241 115.5082 115.7334 115.8575 116.0337 116.3287 116.5291 116.8790 117.3507 117.5766 117.6584 117.9103 118.1495 118.3342 118.7017 118.9047 119.1481 119.3625 119.8222 119.9680 120.3796 120.5602 120.8083 121.2092 121.3644 121.9711 122.2529 122.3722 122.6867 122.8344 123.3987 123.6608 124.7747 125.8885 126.1463 126.4641 126.5070 126.6358 126.8234 127.4385 127.9773 128.4900 128.7064 129.0551 129.4636 129.6336 130.7544 130.8888 131.5103 132.3927 132.6814 132.9947 133.2319 133.3942 133.5562 133.7006 133.9779 134.1985 134.2881 134.8357 135.0146 135.1346 135.3171 135.7567 135.8715 136.1783 137.5286 137.8025 138.5041 139.6461 140.7367 141.0899 141.4032 141.8035 141.9091 142.3359 142.7740 142.8917 143.3494 143.5037 143.5889 143.7814 143.8781 144.2142 144.4591 145.4997 145.8595 146.1321 146.5092 146.8193 146.9239 147.2385 147.9575 147.9929 148.0740 148.2690 148.3339 148.4589 148.6218 148.7072 148.8442 149.3894 149.7998 149.9585 150.4935 150.9930 151.1214 151.3325 152.0861 152.5297 152.9570 153.4214 154.0124 154.1939 154.5111 155.0290 155.1307 155.5335 155.8324 156.0933 156.5992 156.9757 157.6197 158.0753 158.4030 158.5420 159.7808 161.5413 163.1728 163.5018 164.4476 164.7029 165.3272 167.9087 169.5603 169.9991 170.8295 172.8293 173.3551 175.0120 176.2386 177.2428 178.4689 180.3774 180.6753 182.8037 183.2351 184.2720 186.2770 186.8437 187.6879 190.7779 191.2657 191.6120 191.8814 193.5040 194.9188 197.5145 198.4653 200.6849 201.7565 202.9040 204.7256 221.3985 222.2786 222.4338 222.7938 223.2678 223.4084 223.9968 224.1941 224.5296 226.4628 227.0792 227.8068 229.0573 229.2233 230.2311 230.6127 232.3059 239.0278 294.7339 295.0516 296.8878 297.2957 297.4903 298.6697 311.9063 312.4316 313.8451 470.4769 610.4798 618.6432 622.5478 631.8605 632.6947 634.3933 634.9682 636.6724 637.0334 646.1820 646.6546 651.5373 706.7728 713.1045 717.7887 1196.6679 1204.7035 1205.8988 1207.1569</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">-0.052648 -0.064022 -0.059111 0.830233 -0.295874 -0.313306 -0.319995 -0.502741 0.041897 0.104013 -0.003575 0.023531 0.025574 -0.105512 -0.226784 -0.251712 -0.138228 -0.133546 0.089450 -0.065840 0.105767 0.092663 0.096972 0.096531 0.130050 0.086996 0.079489 0.090310 0.086176 0.085032 0.101676 0.114362 0.123525 0.128646</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">17.0526 17.0640 17.0591 14.1698 8.2959 8.3133 8.3200 8.5027 5.9581 5.8960 6.0036 5.9765 5.9744 6.1055 6.2268 6.2517 6.1382 6.1335 5.9106 6.0658 0.8942 0.9073 0.9030 0.9035 0.8700 0.9130 0.9205 0.9097 0.9138 0.9150 0.8983 0.8856 0.8765 0.8714</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">-0.0526 -0.0640 -0.0591 0.8302 -0.2959 -0.3133 -0.3200 -0.5027 0.0419 0.1040 -0.0036 0.0235 0.0256 -0.1055 -0.2268 -0.2517 -0.1382 -0.1335 0.0894 -0.0658 0.1058 0.0927 0.0970 0.0965 0.1300 0.0870 0.0795 0.0903 0.0862 0.0850 0.1017 0.1144 0.1235 0.1286</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2695 1.2405 1.2605 5.6296 2.1146 2.0865 2.0432 2.1275 3.5914 3.8768 3.9086 3.8676 3.9561 3.9555 3.9112 3.9154 4.0635 4.0162 3.9347 4.0974 1.0030 0.9898 1.0013 0.9900 1.0119 1.0052 1.0114 1.0120 1.0138 1.0170 1.0167 1.0240 1.0109 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2695 1.2405 1.2605 5.6296 2.1146 2.0865 2.0432 2.1275 3.5914 3.8768 3.9086 3.8676 3.9561 3.9555 3.9112 3.9154 4.0635 4.0162 3.9347 4.0974 1.0030 0.9898 1.0013 0.9900 1.0119 1.0052 1.0114 1.0120 1.0138 1.0170 1.0167 1.0240 1.0109 1.0088</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">1.1064 1.0214 1.1667 1.0926 1.1578 1.1381 2.0657 0.9591 0.8930 0.8607 0.9548 1.2929 1.3607 1.9126 0.9634 0.9936 0.9860 0.9653 0.9892 0.9798 1.4342 1.4571 0.9665 0.9833 0.9838 0.9871 0.9864 0.9865 0.9816 1.3964 0.9620 1.3922 0.9702 0.9701</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">-0.021222483</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2488.797319959854</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.06129 -24.10795 -0.04666 10.32437 -10.28478 0.03958 -16.73319 15.43526 -1.29793</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29937</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.30274</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
