<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl Cl P O O O O C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.000178"
                        y3="0.000935"
                        z3="2.835977"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.148862"
                        y3="2.515225"
                        z3="0.568962"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.529867"
                        y3="-3.603215"
                        z3="0.426534"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.907168"
                        y3="0.049302"
                        z3="-0.852148"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.491059"
                        y3="-1.105458"
                        z3="0.206607"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.694544"
                        y3="1.356271"
                        z3="0.017494"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.489276"
                        y3="-0.100671"
                        z3="-0.857905"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.227526"
                        y3="-0.035187"
                        z3="-2.153915"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.878076"
                        y3="-0.566943"
                        z3="0.349879"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.200453"
                        y3="-1.568692"
                        z3="0.256885"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.618436"
                        y3="2.645087"
                        z3="-0.609556"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.121737"
                        y3="-1.015767"
                        z3="-1.764521"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.047011"
                        y3="0.214404"
                        z3="1.488639"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.740862"
                        y3="-0.369166"
                        z3="-0.722128"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.191961"
                        y3="3.008814"
                        z3="-0.948097"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.470907"
                        y3="-0.343643"
                        z3="-3.072596"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.056449"
                        y3="1.159719"
                        z3="1.569896"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.752174"
                        y3="0.571939"
                        z3="-0.666296"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.899569"
                        y3="1.329422"
                        z3="0.484247"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.016216"
                        y3="-2.882675"
                        z3="0.250349"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.040562"
                        y3="3.341987"
                        z3="0.113837"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.249685"
                        y3="2.680705"
                        z3="-1.501714"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.017867"
                        y3="-1.361127"
                        z3="-1.249674"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.489629"
                        y3="-1.890648"
                        z3="-1.939465"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.602825"
                        y3="-0.95756"
                        z3="-1.618164"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.155784"
                        y3="4.027793"
                        z3="-1.334381"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.217106"
                        y3="2.343148"
                        z3="-1.706153"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.44517"
                        y3="2.961747"
                        z3="-0.06583"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.574394"
                        y3="-0.039063"
                        z3="-3.609933"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.098109"
                        y3="0.532348"
                        z3="-2.90879"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.025011"
                        y3="-1.037227"
                        z3="-3.7057"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.180532"
                        y3="1.752353"
                        z3="2.464889"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.413787"
                        y3="0.719549"
                        z3="-1.507591"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.840991"
                        y3="-3.576496"
                        z3="0.162793"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a10" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
               </bondArray>
               <formula concise="C12H14Cl3O4P">
                  <atomArray count="12 14 3 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.45876099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H14Cl3O4P/c1-3-17-20(16,18-4-2)19-12(8-13)10-6-5-9(14)7-11(10)15/h5-8H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,11,12,18,14,17,20,19,9,13,10,3,2,1,8,6,7,5,4/E:(1,2)(3,4)(17,18)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,20.4/rA:34nClClClP4OOOO1C3C3CCC3C3CCC3C3C3C3HHHHHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s6;s7;s1s9;s9;s11;s12;s13;s14;s2s17s18;s3s10;s11;s11;s12;s12;s14;s15;s15;s15;s16;s16;s16;s17;s18;s20;/rC:.0002,.0009,2.836;-4.1489,2.5152,.569;-1.5299,-3.6032,.4265;1.9072,.0493,-.8521;1.4911,-1.1055,.2066;1.6945,1.3563,.0175;3.4893,-.1007,-.8579;1.2275,-.0352,-2.1539;-.8781,-.5669,.3499;.2005,-1.5687,.2569;1.6184,2.6451,-.6096;4.1217,-1.0158,-1.7645;-1.047,.2144,1.4886;-1.7409,-.3692,-.7221;.192,3.0088,-.9481;4.4709,-.3436,-3.0726;-2.0564,1.1597,1.5699;-2.7522,.5719,-.6663;-2.8996,1.3294,.4842;.0162,-2.8827,.2503;2.0406,3.342,.1138;2.2497,2.6807,-1.5017;5.0179,-1.3611,-1.2497;3.4896,-1.8906,-1.9395;-1.6028,-.9576,-1.6182;.1558,4.0278,-1.3344;-.2171,2.3431,-1.7062;-.4452,2.9617,-.0658;3.5744,-.0391,-3.6099;5.0981,.5323,-2.9088;5.025,-1.0372,-3.7057;-2.1805,1.7524,2.4649;-3.4138,.7195,-1.5076;.841,-3.5765,.1628;</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">2319.6245607666 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">6.925e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.227 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">0.098 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.330 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.00017769"
                                 y3="0.00093503"
                                 z3="2.83597747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.14886198"
                                 y3="2.51522512"
                                 z3="0.5689623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-1.52986654"
                                 y3="-3.60321451"
                                 z3="0.42653357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.90716756"
                                 y3="0.04930192"
                                 z3="-0.85214769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.49105856"
                                 y3="-1.1054581"
                                 z3="0.20660741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.69454443"
                                 y3="1.35627084"
                                 z3="0.01749354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.48927577"
                                 y3="-0.10067091"
                                 z3="-0.85790468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.22752628"
                                 y3="-0.03518668"
                                 z3="-2.15391492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.87807582"
                                 y3="-0.56694307"
                                 z3="0.34987869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.20045337"
                                 y3="-1.56869207"
                                 z3="0.25688463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.61843588"
                                 y3="2.64508677"
                                 z3="-0.60955628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.1217366"
                                 y3="-1.01576654"
                                 z3="-1.76452079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.04701144"
                                 y3="0.21440379"
                                 z3="1.48863945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.74086195"
                                 y3="-0.3691658"
                                 z3="-0.72212824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.19196084"
                                 y3="3.00881394"
                                 z3="-0.94809656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.47090731"
                                 y3="-0.34364281"
                                 z3="-3.07259599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.05644921"
                                 y3="1.15971857"
                                 z3="1.56989621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.75217365"
                                 y3="0.57193949"
                                 z3="-0.66629577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.89956936"
                                 y3="1.32942224"
                                 z3="0.48424661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.01621645"
                                 y3="-2.88267492"
                                 z3="0.25034926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.04056239"
                                 y3="3.34198671"
                                 z3="0.11383716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.2496853"
                                 y3="2.6807052"
                                 z3="-1.50171393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.01786653"
                                 y3="-1.36112746"
                                 z3="-1.24967415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.48962851"
                                 y3="-1.89064809"
                                 z3="-1.93946519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.60282455"
                                 y3="-0.95756043"
                                 z3="-1.6181643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.15578435"
                                 y3="4.02779323"
                                 z3="-1.33438149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.21710606"
                                 y3="2.34314755"
                                 z3="-1.70615286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.44517049"
                                 y3="2.96174742"
                                 z3="-0.06583045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.57439383"
                                 y3="-0.03906262"
                                 z3="-3.60993285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.09810948"
                                 y3="0.53234794"
                                 z3="-2.90879044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.02501137"
                                 y3="-1.03722709"
                                 z3="-3.70569953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.18053191"
                                 y3="1.75235281"
                                 z3="2.46488913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.41378702"
                                 y3="0.71954934"
                                 z3="-1.50759139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.84099137"
                                 y3="-3.57649579"
                                 z3="0.16279344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a10" order="S"/>
                           <bond atomRefs2="a9 a13" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                        </bondArray>
                        <formula concise="C12H14Cl3O4P">
                           <atomArray count="12 14 3 4 1" elementType="C H Cl O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">345.45876099999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H14Cl3O4P/c1-3-17-20(16,18-4-2)19-12(8-13)10-6-5-9(14)7-11(10)15/h5-8H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,11,12,18,14,17,20,19,9,13,10,3,2,1,8,6,7,5,4/E:(1,2)(3,4)(17,18)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,20.4/rA:34nClClClP4OOOO1C3C3CCC3C3CCC3C3C3C3HHHHHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s6;s7;s1s9;s9;s11;s12;s13;s14;s2s17s18;s3s10;s11;s11;s12;s12;s14;s15;s15;s15;s16;s16;s16;s17;s18;s20;/rC:.0002,.0009,2.836;-4.1489,2.5152,.569;-1.5299,-3.6032,.4265;1.9072,.0493,-.8521;1.4911,-1.1055,.2066;1.6945,1.3563,.0175;3.4893,-.1007,-.8579;1.2275,-.0352,-2.1539;-.8781,-.5669,.3499;.2005,-1.5687,.2569;1.6184,2.6451,-.6096;4.1217,-1.0158,-1.7645;-1.047,.2144,1.4886;-1.7409,-.3692,-.7221;.192,3.0088,-.9481;4.4709,-.3436,-3.0726;-2.0564,1.1597,1.5699;-2.7522,.5719,-.6663;-2.8996,1.3294,.4842;.0162,-2.8827,.2503;2.0406,3.342,.1138;2.2497,2.6807,-1.5017;5.0179,-1.3611,-1.2497;3.4896,-1.8906,-1.9395;-1.6028,-.9576,-1.6182;.1558,4.0278,-1.3344;-.2171,2.3431,-1.7062;-.4452,2.9617,-.0658;3.5744,-.0391,-3.6099;5.0981,.5323,-2.9088;5.025,-1.0372,-3.7057;-2.1805,1.7524,2.4649;-3.4138,.7195,-1.5076;.841,-3.5765,.1628;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.000178"
                        y3="0.000935"
                        z3="2.835977"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.148862"
                        y3="2.515225"
                        z3="0.568962"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.529867"
                        y3="-3.603215"
                        z3="0.426534"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.907168"
                        y3="0.049302"
                        z3="-0.852148"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.491059"
                        y3="-1.105458"
                        z3="0.206607"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.694544"
                        y3="1.356271"
                        z3="0.017494"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.489276"
                        y3="-0.100671"
                        z3="-0.857905"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.227526"
                        y3="-0.035187"
                        z3="-2.153915"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.878076"
                        y3="-0.566943"
                        z3="0.349879"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.200453"
                        y3="-1.568692"
                        z3="0.256885"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.618436"
                        y3="2.645087"
                        z3="-0.609556"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.121737"
                        y3="-1.015767"
                        z3="-1.764521"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.047011"
                        y3="0.214404"
                        z3="1.488639"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.740862"
                        y3="-0.369166"
                        z3="-0.722128"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.191961"
                        y3="3.008814"
                        z3="-0.948097"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.470907"
                        y3="-0.343643"
                        z3="-3.072596"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.056449"
                        y3="1.159719"
                        z3="1.569896"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.752174"
                        y3="0.571939"
                        z3="-0.666296"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.899569"
                        y3="1.329422"
                        z3="0.484247"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.016216"
                        y3="-2.882675"
                        z3="0.250349"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.040562"
                        y3="3.341987"
                        z3="0.113837"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.249685"
                        y3="2.680705"
                        z3="-1.501714"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.017867"
                        y3="-1.361127"
                        z3="-1.249674"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.489629"
                        y3="-1.890648"
                        z3="-1.939465"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.602825"
                        y3="-0.95756"
                        z3="-1.618164"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.155784"
                        y3="4.027793"
                        z3="-1.334381"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.217106"
                        y3="2.343148"
                        z3="-1.706153"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.44517"
                        y3="2.961747"
                        z3="-0.06583"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.574394"
                        y3="-0.039063"
                        z3="-3.609933"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.098109"
                        y3="0.532348"
                        z3="-2.90879"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.025011"
                        y3="-1.037227"
                        z3="-3.7057"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.180532"
                        y3="1.752353"
                        z3="2.464889"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.413787"
                        y3="0.719549"
                        z3="-1.507591"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.840991"
                        y3="-3.576496"
                        z3="0.162793"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a10" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
               </bondArray>
               <formula concise="C12H14Cl3O4P">
                  <atomArray count="12 14 3 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.45876099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H14Cl3O4P/c1-3-17-20(16,18-4-2)19-12(8-13)10-6-5-9(14)7-11(10)15/h5-8H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,11,12,18,14,17,20,19,9,13,10,3,2,1,8,6,7,5,4/E:(1,2)(3,4)(17,18)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,20.4/rA:34nClClClP4OOOO1C3C3CCC3C3CCC3C3C3C3HHHHHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s6;s7;s1s9;s9;s11;s12;s13;s14;s2s17s18;s3s10;s11;s11;s12;s12;s14;s15;s15;s15;s16;s16;s16;s17;s18;s20;/rC:.0002,.0009,2.836;-4.1489,2.5152,.569;-1.5299,-3.6032,.4265;1.9072,.0493,-.8521;1.4911,-1.1055,.2066;1.6945,1.3563,.0175;3.4893,-.1007,-.8579;1.2275,-.0352,-2.1539;-.8781,-.5669,.3499;.2005,-1.5687,.2569;1.6184,2.6451,-.6096;4.1217,-1.0158,-1.7645;-1.047,.2144,1.4886;-1.7409,-.3692,-.7221;.192,3.0088,-.9481;4.4709,-.3436,-3.0726;-2.0564,1.1597,1.5699;-2.7522,.5719,-.6663;-2.8996,1.3294,.4842;.0162,-2.8827,.2503;2.0406,3.342,.1138;2.2497,2.6807,-1.5017;5.0179,-1.3611,-1.2497;3.4896,-1.8906,-1.9395;-1.6028,-.9576,-1.6182;.1558,4.0278,-1.3344;-.2171,2.3431,-1.7062;-.4452,2.9617,-.0658;3.5744,-.0391,-3.6099;5.0981,.5323,-2.9088;5.025,-1.0372,-3.7057;-2.1805,1.7524,2.4649;-3.4138,.7195,-1.5076;.841,-3.5765,.1628;</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">-2488.77900763</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2319.62456077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4808.40356840</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8042.85127917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3234.44771077</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4971.56332881</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2482.78432117</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00241450</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999850908687</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999850908687</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999701817374</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.822891834869</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="860"
                            units="nonsi:electronvolt">-2765.4798 -2765.4041 -2765.3745 -2103.1483 -524.8721 -524.4550 -524.4477 -522.4820 -282.1419 -281.9754 -281.9341 -281.5789 -281.5594 -281.3258 -280.6992 -280.4884 -280.4619 -280.3352 -279.5884 -279.5018 -260.7514 -260.6768 -260.6369 -199.5878 -199.5166 -199.4787 -199.3516 -199.3414 -199.2754 -199.2641 -199.2356 -199.2247 -184.3656 -134.1246 -134.1069 -134.0466 -33.6445 -32.2232 -31.7692 -29.6232 -28.3989 -27.4225 -27.1875 -26.0412 -24.7216 -24.3196 -24.0219 -23.7882 -23.0324 -21.2552 -20.5239 -20.4463 -20.0017 -19.5214 -18.4428 -17.7921 -17.3889 -16.8849 -16.5893 -16.3393 -16.2354 -15.9289 -15.6966 -15.3259 -15.1370 -14.9222 -14.8546 -14.5121 -14.3285 -14.1897 -13.8074 -13.6179 -13.4381 -13.1310 -13.0777 -13.0457 -12.9102 -12.6607 -12.4638 -12.2994 -12.0718 -11.8116 -11.6236 -11.5476 -11.4611 -11.2585 -11.1878 -11.0237 -10.8026 -9.7243 -9.4273 -9.0013 0.7086 1.0592 2.0469 2.4777 2.9427 3.2682 3.5140 3.7626 3.7998 4.0057 4.1600 4.2707 4.4999 4.6672 4.8117 4.8419 4.9419 5.1348 5.1914 5.2780 5.4054 5.5657 5.6446 5.9052 5.9890 6.0390 6.3919 6.4534 6.6633 6.9121 7.1183 7.2436 7.4406 7.5455 7.7142 7.8107 8.0872 8.2108 8.2658 8.3941 8.5367 8.6530 8.7665 8.9688 9.0102 9.0596 9.3180 9.4407 9.4927 9.8208 9.9314 10.0115 10.2746 10.3004 10.4247 10.4984 10.7780 10.9496 11.0726 11.2426 11.3906 11.4618 11.5953 11.6602 11.8078 11.8643 11.9827 12.1525 12.2255 12.4301 12.4956 12.7154 12.8554 12.8875 12.9736 13.1353 13.2310 13.3097 13.3923 13.4947 13.6646 13.7396 13.7734 13.9927 14.1195 14.2493 14.2927 14.3926 14.4974 14.7073 14.7631 14.9146 14.9209 15.0809 15.4103 15.4823 15.6317 15.8331 15.9079 16.0173 16.1488 16.3275 16.5506 16.7379 16.8791 17.0325 17.2456 17.2812 17.4573 17.5818 17.6465 17.9584 18.1387 18.1629 18.3753 18.5720 18.9979 19.0592 19.1802 19.4740 19.6853 19.8164 19.9144 20.2907 20.3676 20.4184 20.7486 21.0243 21.2725 21.4125 21.5551 21.7821 21.9268 22.0326 22.3486 22.5078 22.7059 22.8348 22.9120 23.0268 23.1860 23.3077 23.8048 23.8816 24.0597 24.2498 24.3914 24.6023 24.6519 25.0935 25.1884 25.3039 25.4409 25.7883 26.1231 26.1450 26.3490 26.5420 26.6406 26.8084 27.3267 27.3661 27.5870 27.6980 27.9075 28.0551 28.2982 28.3939 28.6524 28.7387 28.8744 28.9820 29.2152 29.4266 29.6012 29.9032 30.0683 30.0838 30.3820 30.6395 30.8093 30.8830 31.1049 31.5859 31.7592 32.0084 32.1161 32.1357 32.2510 32.5136 32.6538 32.8113 32.9567 33.1562 33.5644 33.6496 33.8129 34.0245 34.2593 34.2996 34.4341 34.7116 34.9975 35.1529 35.4587 35.6265 35.7415 36.1257 36.3039 36.4082 36.8227 36.9007 37.3019 37.4112 37.6692 37.7961 37.9161 38.0048 38.2971 38.5335 38.7098 38.9335 39.1280 39.4074 39.5369 39.5768 39.9532 40.0704 40.2993 40.4647 40.7156 40.7916 40.9354 41.1191 41.4205 41.4952 41.6040 41.8754 42.1360 42.3479 42.4576 42.7570 42.9000 43.1415 43.3541 43.5550 43.7251 43.9901 44.3020 44.3995 44.5435 44.8154 44.8657 45.0335 45.1274 45.5190 45.7164 45.7951 45.9220 46.1993 46.3382 46.5700 46.8404 46.9698 47.4001 47.5599 47.7782 48.0543 48.4516 48.5832 48.8264 49.0191 49.1435 49.5928 50.1353 50.3284 50.5220 50.9164 51.1619 51.4100 51.5309 51.5585 51.6877 51.8850 52.0753 52.3226 52.5812 52.7322 53.0037 53.0827 53.2415 53.2961 53.5201 53.6538 53.7162 53.9364 54.3538 54.4063 54.9180 55.1761 55.4999 55.6983 56.0096 56.3267 56.7592 57.0270 57.2035 57.2964 57.6604 57.7136 57.9368 58.0946 58.3985 58.5065 58.6662 58.9284 59.1801 59.2858 59.3693 59.4561 59.6138 59.8322 59.9165 60.3363 60.4294 60.5403 60.7107 60.9280 61.2987 61.5741 61.7650 61.9808 62.2636 62.6489 62.7770 62.9232 63.0775 63.1803 63.3865 63.6397 63.8568 63.9041 64.2267 64.3899 64.4954 64.7142 64.7341 64.9192 65.3300 65.4983 65.5838 65.7630 65.8736 65.9930 66.3640 66.7255 66.9115 67.1142 67.4159 67.5430 67.7331 67.9383 68.4343 68.6036 69.0020 69.3381 69.6441 70.2211 70.3559 70.3999 70.7411 71.0354 71.7091 72.0834 72.2793 72.8861 73.0840 73.5855 73.7756 73.8602 74.2196 74.8154 74.9471 75.0720 75.2998 75.5794 75.8802 75.9610 76.3066 76.9432 77.3122 77.7812 78.3134 78.7577 78.8513 79.1409 79.3254 79.3651 79.7896 79.9740 80.0988 80.4173 80.4713 80.6252 80.6935 80.9052 81.0187 81.3054 81.5327 81.8199 82.0217 82.2071 82.4447 82.5772 82.8935 82.9462 83.3307 83.3923 83.6276 83.7461 83.9158 84.1207 84.1622 84.3367 84.6768 84.9719 85.0852 85.1445 85.3769 85.4506 85.7109 85.8531 86.1820 86.2614 86.5386 86.6889 86.7859 87.0754 87.3962 87.4621 87.6695 87.7611 88.1423 88.1967 88.4475 88.6518 88.7132 88.8878 89.1006 89.4044 89.6578 89.7039 89.7897 90.2186 90.2606 90.3126 90.6186 90.7605 91.1266 91.7014 91.7375 92.0852 92.3091 92.7075 92.8253 92.9545 93.1497 93.4188 93.4882 93.6215 93.8113 94.1605 94.1916 94.4056 94.6433 94.7632 95.3545 95.3959 95.8475 95.8893 96.1220 96.4811 97.0016 97.2043 97.3458 97.4873 97.6454 97.8718 98.2722 98.3996 98.6055 98.6564 99.0506 99.1005 99.1707 99.5835 99.6604 99.8184 100.2049 100.3768 100.4611 100.7817 101.0702 101.2573 101.5798 101.6615 101.7405 102.1195 102.4491 102.7579 103.0829 103.4551 103.6181 104.3023 104.4428 104.5502 105.2235 105.5228 105.5807 105.7831 106.0735 106.1629 106.3883 106.7780 107.0018 107.2069 107.4153 107.6709 107.9936 108.1559 108.5256 108.7278 108.8914 109.0280 109.0524 109.6078 109.9823 110.0816 110.4035 110.7611 110.9125 111.1035 111.1849 111.4471 111.7866 111.8309 112.1660 112.3250 112.8027 112.9235 113.3159 113.4417 113.5604 113.6936 113.9261 114.2285 114.3327 114.5339 114.7536 114.8043 115.3053 115.7389 116.0171 116.5500 116.7017 117.1488 117.5338 117.7575 117.9391 118.1418 118.5922 118.8392 118.9400 119.2616 119.4837 119.7341 120.0971 120.1582 120.6765 120.9346 121.0646 121.1584 121.5351 122.0621 122.0950 122.3244 122.5709 123.1416 123.2209 123.6938 124.9404 125.8431 126.3013 126.4985 126.5965 126.7638 126.9395 127.7542 127.8894 128.5326 128.8891 129.1541 129.7842 129.9683 130.8510 131.2078 131.6643 132.4031 132.8598 132.9324 133.2067 133.5558 133.6222 133.8992 134.0086 134.3401 134.5820 134.8631 134.9615 135.1959 135.5269 135.7303 135.8834 136.0534 137.3581 138.1221 138.5780 139.7989 140.8322 141.0961 141.5815 141.9726 142.2986 142.8250 142.9937 143.1309 143.3528 143.5142 143.6423 143.7359 144.0177 144.3189 144.5784 145.3377 145.6848 146.1788 146.6434 146.9620 147.2376 147.4872 147.6309 147.6729 147.8762 148.1093 148.3235 148.4206 148.8740 149.0098 149.1853 149.3044 150.0036 150.2454 150.5595 150.9823 151.2793 151.3980 152.0760 152.9987 153.3499 153.6643 153.7924 154.0722 154.5133 154.8037 155.1797 155.4909 155.8555 156.6082 156.8705 157.2620 157.6253 157.8497 158.3676 158.8611 159.8702 161.6747 162.3048 163.0437 164.2218 164.4066 165.2432 168.5243 169.8234 170.0651 170.6361 171.9513 173.5750 175.3067 176.8310 177.1094 177.6835 180.0385 181.2257 183.1139 183.7362 183.9150 186.6640 187.0658 187.4044 190.4067 191.7634 192.0412 192.3928 192.6995 193.3633 196.8379 199.3323 200.7621 201.5290 203.2068 204.3069 221.4991 222.2999 222.4183 222.8899 223.4343 223.8503 223.9666 224.3880 224.5528 226.4831 227.1635 227.9560 229.1422 229.3658 229.9749 230.8593 232.8459 238.8614 294.9575 295.0698 295.6758 297.3070 297.5105 298.8562 311.9930 312.6811 313.7580 470.9693 612.3901 618.0310 622.6351 632.1661 632.8177 634.4956 635.3569 636.2526 636.6989 646.2183 647.2842 651.6226 706.9585 713.8328 717.5118 1197.1851 1203.5311 1205.6646 1206.5596</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">-0.041873 -0.064633 -0.058093 0.881177 -0.309067 -0.312161 -0.333891 -0.515970 -0.009411 0.112827 0.038091 0.039776 0.076080 -0.088317 -0.265518 -0.251297 -0.167477 -0.143760 0.096157 -0.076448 0.095204 0.084128 0.093874 0.078747 0.132662 0.094786 0.100241 0.090507 0.099288 0.082964 0.083347 0.114176 0.124646 0.119237</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">17.0419 17.0646 17.0581 14.1188 8.3091 8.3122 8.3339 8.5160 6.0094 5.8872 5.9619 5.9602 5.9239 6.0883 6.2655 6.2513 6.1675 6.1438 5.9038 6.0764 0.9048 0.9159 0.9061 0.9213 0.8673 0.9052 0.8998 0.9095 0.9007 0.9170 0.9167 0.8858 0.8754 0.8808</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">-0.0419 -0.0646 -0.0581 0.8812 -0.3091 -0.3122 -0.3339 -0.5160 -0.0094 0.1128 0.0381 0.0398 0.0761 -0.0883 -0.2655 -0.2513 -0.1675 -0.1438 0.0962 -0.0764 0.0952 0.0841 0.0939 0.0787 0.1327 0.0948 0.1002 0.0905 0.0993 0.0830 0.0833 0.1142 0.1246 0.1192</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2828 1.2383 1.2597 5.6445 2.1327 2.1192 2.1334 2.0511 3.6407 3.8826 3.9020 3.9133 3.9315 3.9365 3.9174 3.9172 4.0284 3.9920 3.8800 4.0928 0.9928 0.9987 0.9918 1.0003 1.0149 1.0155 1.0118 0.9978 1.0176 1.0039 1.0118 1.0270 1.0115 1.0105</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2828 1.2383 1.2597 5.6445 2.1327 2.1192 2.1334 2.0511 3.6407 3.8826 3.9020 3.9133 3.9315 3.9365 3.9174 3.9172 4.0284 3.9920 3.8800 4.0928 0.9928 0.9987 0.9918 1.0003 1.0149 1.0155 1.0118 0.9978 1.0176 1.0039 1.0118 1.0270 1.0115 1.0105</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">1.1145 1.0255 1.1700 1.0959 1.2010 1.2165 1.9168 0.9616 0.8794 0.8784 0.9430 1.3127 1.3697 1.8931 0.9618 0.9832 0.9927 0.9690 0.9822 0.9888 1.4111 1.4485 0.9680 0.9893 0.9827 0.9833 0.9830 0.9872 0.9856 1.3821 0.9790 1.3738 0.9797 0.9763</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">-0.021576928</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2488.800584561582</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.57060 -23.70914 0.86146 10.31290 -9.95850 0.35440 -21.82048 21.30028 -0.52020</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.06692</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.71190</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
