<?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="0.025379"
                        y3="-0.272192"
                        z3="2.78329"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.141987"
                        y3="2.479778"
                        z3="0.856631"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.439115"
                        y3="-3.539257"
                        z3="-0.109367"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.973194"
                        y3="0.247579"
                        z3="-0.916227"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.542185"
                        y3="-0.991036"
                        z3="0.037778"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.758446"
                        y3="1.468744"
                        z3="0.070686"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.554567"
                        y3="0.085609"
                        z3="-0.926108"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.309926"
                        y3="0.289784"
                        z3="-2.228481"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.833196"
                        y3="-0.507295"
                        z3="0.235969"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.258879"
                        y3="-1.473447"
                        z3="0.014529"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.639544"
                        y3="2.809608"
                        z3="-0.424824"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.21131"
                        y3="-0.627371"
                        z3="-1.981672"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.014705"
                        y3="0.11258"
                        z3="1.468537"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.698292"
                        y3="-0.180175"
                        z3="-0.801975"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.192994"
                        y3="3.178413"
                        z3="-0.654908"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.89254"
                        y3="-2.107172"
                        z3="-1.997873"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.035762"
                        y3="1.02632"
                        z3="1.67143"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.722364"
                        y3="0.732292"
                        z3="-0.624337"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.879451"
                        y3="1.329675"
                        z3="0.61586"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.095597"
                        y3="-2.777183"
                        z3="-0.17119"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.089327"
                        y3="3.441253"
                        z3="0.340785"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.22292"
                        y3="2.940142"
                        z3="-1.340023"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.960362"
                        y3="-0.17304"
                        z3="-2.94237"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.27394"
                        y3="-0.468361"
                        z3="-1.803082"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.552311"
                        y3="-0.642805"
                        z3="-1.767978"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.395151"
                        y3="3.045132"
                        z3="0.252473"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.123499"
                        y3="4.225601"
                        z3="-0.95025"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.247871"
                        y3="2.572815"
                        z3="-1.44506"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.080806"
                        y3="-2.56685"
                        z3="-1.028259"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.857304"
                        y3="-2.295833"
                        z3="-2.282309"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.526632"
                        y3="-2.601851"
                        z3="-2.734154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.169735"
                        y3="1.491376"
                        z3="2.637508"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.385053"
                        y3="0.981427"
                        z3="-1.440564"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.932615"
                        y3="-3.439361"
                        z3="-0.345254"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" 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:.0254,-.2722,2.7833;-4.142,2.4798,.8566;-1.4391,-3.5393,-.1094;1.9732,.2476,-.9162;1.5422,-.991,.0378;1.7584,1.4687,.0707;3.5546,.0856,-.9261;1.3099,.2898,-2.2285;-.8332,-.5073,.236;.2589,-1.4734,.0145;1.6395,2.8096,-.4248;4.2113,-.6274,-1.9817;-1.0147,.1126,1.4685;-1.6983,-.1802,-.802;.193,3.1784,-.6549;3.8925,-2.1072,-1.9979;-2.0358,1.0263,1.6714;-2.7224,.7323,-.6243;-2.8795,1.3297,.6159;.0956,-2.7772,-.1712;2.0893,3.4413,.3408;2.2229,2.9401,-1.34;3.9604,-.173,-2.9424;5.2739,-.4684,-1.8031;-1.5523,-.6428,-1.768;-.3952,3.0451,.2525;.1235,4.2256,-.9503;-.2479,2.5728,-1.4451;4.0808,-2.5669,-1.0283;2.8573,-2.2958,-2.2823;4.5266,-2.6019,-2.7342;-2.1697,1.4914,2.6375;-3.3851,.9814,-1.4406;.9326,-3.4394,-.3453;</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">2326.5771405041 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">6.986e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 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">0.349 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="0.02537863"
                                 y3="-0.27219155"
                                 z3="2.78328962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.14198715"
                                 y3="2.47977821"
                                 z3="0.85663073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-1.4391149"
                                 y3="-3.53925745"
                                 z3="-0.10936673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.97319391"
                                 y3="0.24757923"
                                 z3="-0.91622734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.54218549"
                                 y3="-0.99103573"
                                 z3="0.03777847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.75844634"
                                 y3="1.46874359"
                                 z3="0.07068585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.5545674"
                                 y3="0.08560911"
                                 z3="-0.92610845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.30992643"
                                 y3="0.28978449"
                                 z3="-2.22848093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.83319613"
                                 y3="-0.50729518"
                                 z3="0.23596941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.25887892"
                                 y3="-1.47344712"
                                 z3="0.01452879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.63954442"
                                 y3="2.80960755"
                                 z3="-0.42482437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.21131002"
                                 y3="-0.62737134"
                                 z3="-1.9816723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.01470519"
                                 y3="0.1125797"
                                 z3="1.46853698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.69829199"
                                 y3="-0.18017508"
                                 z3="-0.80197455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.19299414"
                                 y3="3.17841286"
                                 z3="-0.65490842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.89254005"
                                 y3="-2.1071722"
                                 z3="-1.99787292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.03576157"
                                 y3="1.02632009"
                                 z3="1.67142978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.72236419"
                                 y3="0.73229178"
                                 z3="-0.62433688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.87945075"
                                 y3="1.32967483"
                                 z3="0.61585965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.0955968"
                                 y3="-2.77718345"
                                 z3="-0.17118967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.08932713"
                                 y3="3.44125281"
                                 z3="0.34078475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.22291974"
                                 y3="2.94014197"
                                 z3="-1.34002339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.96036237"
                                 y3="-0.1730399"
                                 z3="-2.94236979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.27393964"
                                 y3="-0.46836139"
                                 z3="-1.80308153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.55231096"
                                 y3="-0.64280511"
                                 z3="-1.76797846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.39515134"
                                 y3="3.04513213"
                                 z3="0.25247252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.12349929"
                                 y3="4.22560054"
                                 z3="-0.95025047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.24787108"
                                 y3="2.57281526"
                                 z3="-1.44505964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.08080627"
                                 y3="-2.5668504"
                                 z3="-1.02825891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.85730441"
                                 y3="-2.29583322"
                                 z3="-2.282309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.52663155"
                                 y3="-2.60185053"
                                 z3="-2.73415375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.16973497"
                                 y3="1.49137646"
                                 z3="2.63750777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.38505273"
                                 y3="0.98142665"
                                 z3="-1.44056367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.93261492"
                                 y3="-3.43936067"
                                 z3="-0.34525353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a29" 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:.0254,-.2722,2.7833;-4.142,2.4798,.8566;-1.4391,-3.5393,-.1094;1.9732,.2476,-.9162;1.5422,-.991,.0378;1.7584,1.4687,.0707;3.5546,.0856,-.9261;1.3099,.2898,-2.2285;-.8332,-.5073,.236;.2589,-1.4734,.0145;1.6395,2.8096,-.4248;4.2113,-.6274,-1.9817;-1.0147,.1126,1.4685;-1.6983,-.1802,-.802;.193,3.1784,-.6549;3.8925,-2.1072,-1.9979;-2.0358,1.0263,1.6714;-2.7224,.7323,-.6243;-2.8795,1.3297,.6159;.0956,-2.7772,-.1712;2.0893,3.4413,.3408;2.2229,2.9401,-1.34;3.9604,-.173,-2.9424;5.2739,-.4684,-1.8031;-1.5523,-.6428,-1.768;-.3952,3.0451,.2525;.1235,4.2256,-.9503;-.2479,2.5728,-1.4451;4.0808,-2.5669,-1.0283;2.8573,-2.2958,-2.2823;4.5266,-2.6019,-2.7342;-2.1697,1.4914,2.6375;-3.3851,.9814,-1.4406;.9326,-3.4394,-.3453;</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="0.025379"
                        y3="-0.272192"
                        z3="2.78329"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.141987"
                        y3="2.479778"
                        z3="0.856631"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.439115"
                        y3="-3.539257"
                        z3="-0.109367"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.973194"
                        y3="0.247579"
                        z3="-0.916227"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.542185"
                        y3="-0.991036"
                        z3="0.037778"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.758446"
                        y3="1.468744"
                        z3="0.070686"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.554567"
                        y3="0.085609"
                        z3="-0.926108"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.309926"
                        y3="0.289784"
                        z3="-2.228481"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.833196"
                        y3="-0.507295"
                        z3="0.235969"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.258879"
                        y3="-1.473447"
                        z3="0.014529"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.639544"
                        y3="2.809608"
                        z3="-0.424824"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.21131"
                        y3="-0.627371"
                        z3="-1.981672"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.014705"
                        y3="0.11258"
                        z3="1.468537"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.698292"
                        y3="-0.180175"
                        z3="-0.801975"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.192994"
                        y3="3.178413"
                        z3="-0.654908"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.89254"
                        y3="-2.107172"
                        z3="-1.997873"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.035762"
                        y3="1.02632"
                        z3="1.67143"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.722364"
                        y3="0.732292"
                        z3="-0.624337"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.879451"
                        y3="1.329675"
                        z3="0.61586"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.095597"
                        y3="-2.777183"
                        z3="-0.17119"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.089327"
                        y3="3.441253"
                        z3="0.340785"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.22292"
                        y3="2.940142"
                        z3="-1.340023"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.960362"
                        y3="-0.17304"
                        z3="-2.94237"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.27394"
                        y3="-0.468361"
                        z3="-1.803082"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.552311"
                        y3="-0.642805"
                        z3="-1.767978"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.395151"
                        y3="3.045132"
                        z3="0.252473"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.123499"
                        y3="4.225601"
                        z3="-0.95025"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.247871"
                        y3="2.572815"
                        z3="-1.44506"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.080806"
                        y3="-2.56685"
                        z3="-1.028259"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.857304"
                        y3="-2.295833"
                        z3="-2.282309"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.526632"
                        y3="-2.601851"
                        z3="-2.734154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.169735"
                        y3="1.491376"
                        z3="2.637508"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.385053"
                        y3="0.981427"
                        z3="-1.440564"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.932615"
                        y3="-3.439361"
                        z3="-0.345254"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" 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:.0254,-.2722,2.7833;-4.142,2.4798,.8566;-1.4391,-3.5393,-.1094;1.9732,.2476,-.9162;1.5422,-.991,.0378;1.7584,1.4687,.0707;3.5546,.0856,-.9261;1.3099,.2898,-2.2285;-.8332,-.5073,.236;.2589,-1.4734,.0145;1.6395,2.8096,-.4248;4.2113,-.6274,-1.9817;-1.0147,.1126,1.4685;-1.6983,-.1802,-.802;.193,3.1784,-.6549;3.8925,-2.1072,-1.9979;-2.0358,1.0263,1.6714;-2.7224,.7323,-.6243;-2.8795,1.3297,.6159;.0956,-2.7772,-.1712;2.0893,3.4413,.3408;2.2229,2.9401,-1.34;3.9604,-.173,-2.9424;5.2739,-.4684,-1.8031;-1.5523,-.6428,-1.768;-.3952,3.0451,.2525;.1235,4.2256,-.9503;-.2479,2.5728,-1.4451;4.0808,-2.5669,-1.0283;2.8573,-2.2958,-2.2823;4.5266,-2.6019,-2.7342;-2.1697,1.4914,2.6375;-3.3851,.9814,-1.4406;.9326,-3.4394,-.3453;</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">-2488.77882919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2326.57714050</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4815.35596970</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8056.72326265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3241.36729296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4971.55929417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2482.78046497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00241599</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000094811763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000094811763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000189623527</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.822800880769</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">-2765.4849 -2765.4115 -2765.3841 -2103.1436 -524.8408 -524.4358 -524.4280 -522.4958 -282.1456 -281.9837 -281.9417 -281.5488 -281.5465 -281.3391 -280.7104 -280.4950 -280.4715 -280.3489 -279.6991 -279.5070 -260.7564 -260.6840 -260.6467 -199.5930 -199.5239 -199.4882 -199.3564 -199.3463 -199.2828 -199.2711 -199.2455 -199.2345 -184.3601 -134.1181 -134.0990 -134.0447 -33.6259 -32.2073 -31.7560 -29.6239 -28.4046 -27.4271 -27.1955 -26.0489 -24.7195 -24.3326 -24.0324 -23.7972 -23.0429 -21.3868 -20.5806 -20.4289 -19.9991 -19.3529 -18.4509 -17.9125 -17.2217 -16.9005 -16.5996 -16.3556 -16.2280 -15.9249 -15.6893 -15.3935 -15.0630 -14.9237 -14.8695 -14.6075 -14.4726 -14.2415 -13.7128 -13.6000 -13.4533 -13.2013 -13.1291 -13.0320 -12.9292 -12.6548 -12.5407 -12.1966 -11.9472 -11.8558 -11.6329 -11.5071 -11.4175 -11.2555 -11.1783 -11.0580 -10.8613 -9.7407 -9.4405 -9.0142 0.6982 1.0461 2.0520 2.4698 2.9767 3.2482 3.4103 3.6802 3.7944 4.0217 4.0988 4.3278 4.5573 4.6963 4.7713 4.9060 5.0683 5.1508 5.2812 5.3232 5.4659 5.5249 5.6176 5.7795 5.9251 6.0231 6.1974 6.4497 6.6453 6.7896 7.1085 7.3358 7.5587 7.6399 7.7100 7.9782 8.1363 8.1697 8.3039 8.3673 8.4657 8.5953 8.7540 8.9071 8.9672 9.0752 9.4291 9.5502 9.6158 9.8812 9.9971 10.1052 10.2296 10.3741 10.4727 10.6692 10.8342 11.1392 11.2641 11.3542 11.3674 11.4255 11.6055 11.6926 11.8231 11.9145 12.0911 12.1271 12.2314 12.4061 12.4505 12.6538 12.8000 12.8139 12.9864 13.0990 13.2212 13.3814 13.4653 13.5207 13.6444 13.6943 13.8275 13.8720 13.9895 14.0472 14.2694 14.4064 14.4706 14.5443 14.7527 14.9187 15.0268 15.1598 15.4543 15.5490 15.6334 15.7041 15.9584 16.0299 16.1747 16.4220 16.5057 16.8854 16.9476 17.0672 17.1233 17.3450 17.5266 17.6798 17.8370 18.0877 18.2570 18.3555 18.5047 18.7993 18.8340 19.0089 19.4392 19.5562 19.7183 19.7990 19.8710 20.1992 20.4525 20.5918 20.7825 20.8795 21.1674 21.4675 21.5621 21.7590 21.9760 22.0500 22.1696 22.4128 22.7035 22.7851 23.0171 23.1347 23.3013 23.3880 23.7576 24.0477 24.1376 24.3293 24.4943 24.5936 24.7403 25.0335 25.1311 25.2800 25.4939 25.8976 26.0161 26.1740 26.3425 26.4509 26.7834 26.9809 27.0633 27.5149 27.5789 27.7119 27.8996 28.0105 28.2639 28.5956 28.6599 28.8651 28.9980 29.1241 29.2933 29.4048 29.7323 29.8745 30.0304 30.1241 30.3269 30.6927 30.8565 31.0647 31.1050 31.4335 31.7905 31.8757 32.1774 32.2705 32.3034 32.5500 32.6812 32.9114 32.9945 33.2957 33.6065 33.7036 33.9778 34.0412 34.1750 34.3479 34.6503 34.7205 35.2460 35.3093 35.5565 35.6463 35.9163 36.0423 36.3244 36.5163 36.8699 37.0568 37.3076 37.4898 37.5780 37.7862 38.0074 38.0511 38.2664 38.4920 38.6178 39.0214 39.1358 39.2882 39.4748 39.6772 39.8807 40.0143 40.2108 40.4562 40.7517 40.9477 41.0410 41.2749 41.3001 41.6460 41.9146 41.9931 42.2133 42.4340 42.7060 42.7561 42.9335 43.2457 43.3534 43.4818 43.7769 44.0352 44.3469 44.4143 44.6022 44.8018 45.1059 45.1968 45.2473 45.5368 45.7191 45.9992 46.1318 46.2931 46.4139 46.5513 46.8976 47.1152 47.4217 47.6743 47.9216 48.1132 48.2672 48.6356 48.8376 49.0431 49.2025 49.7632 50.0500 50.3554 50.6251 50.7267 50.9192 51.2060 51.3879 51.5424 51.6386 51.9928 52.0785 52.2200 52.4161 52.6620 52.9625 53.0985 53.2010 53.3568 53.4744 53.7148 53.8125 54.0716 54.2362 54.5116 54.9121 54.9553 55.4047 55.6422 56.0113 56.2150 56.6415 56.8023 57.0018 57.3252 57.6324 57.7343 57.9795 58.1370 58.4525 58.4943 58.7318 58.8253 59.2479 59.2893 59.3495 59.5738 59.7642 59.8382 59.8754 60.2488 60.4307 60.6499 60.7953 60.8345 61.2360 61.4063 61.6766 61.8089 62.2348 62.5131 62.7029 62.9883 63.0618 63.2465 63.4195 63.5950 63.6620 63.8195 64.0460 64.3084 64.4643 64.6611 64.8495 64.9699 65.2645 65.3826 65.4109 65.7548 65.8346 65.9898 66.3945 66.7135 66.8997 67.0166 67.3904 67.4715 67.7890 68.2117 68.2841 68.6391 69.0824 69.2825 69.6762 69.9202 70.3588 70.6902 70.9096 71.2355 71.9081 72.1836 72.5836 73.0760 73.6131 73.6454 73.7642 74.2415 74.5046 74.7406 75.0511 75.1068 75.4035 75.6784 75.9801 76.1679 76.3559 77.3737 77.5461 77.8190 78.4090 78.7005 78.8617 79.2119 79.2678 79.4479 79.8908 79.9740 80.1627 80.5132 80.6027 80.6861 80.8159 81.0028 81.1216 81.4570 81.4928 81.7001 82.1278 82.2292 82.4795 82.6066 82.8595 82.8929 83.2041 83.4678 83.6707 83.7215 83.8046 83.9473 84.1567 84.3071 84.7682 84.9461 85.0030 85.2482 85.3238 85.5319 85.5987 85.9563 86.1933 86.3066 86.5177 86.7359 86.9518 87.1243 87.3214 87.5972 87.8535 87.9950 88.1175 88.4047 88.5633 88.6178 88.9050 89.0471 89.2928 89.4838 89.6357 89.6994 90.1447 90.2431 90.3490 90.5518 90.6510 90.7321 91.1786 91.3792 91.8094 91.8476 92.1557 92.4050 92.5337 93.0009 93.2794 93.4116 93.5311 93.6065 93.9362 94.2698 94.3130 94.7160 94.7711 94.8295 95.3459 95.4452 95.8407 95.9431 96.2898 96.5420 96.9673 97.1548 97.4578 97.5282 97.7729 98.0388 98.2727 98.4031 98.5951 98.8999 99.0310 99.1692 99.5545 99.6875 99.8101 99.8946 100.0337 100.4684 100.5351 100.8213 101.0537 101.2483 101.4515 101.7222 101.7498 102.3349 102.6633 102.8219 103.2113 103.3330 103.7355 104.3139 104.5291 104.8612 105.1382 105.4099 105.6848 105.8721 106.0319 106.2830 106.4275 106.4564 107.0028 107.1042 107.4482 107.8129 108.1012 108.1333 108.5170 108.5902 108.7796 108.9364 109.0789 109.5072 109.8509 110.0319 110.5126 110.7874 110.8469 111.0993 111.2574 111.5224 111.8379 111.9405 112.0673 112.3536 112.8469 113.1772 113.3023 113.5025 113.5767 113.7466 113.8749 114.1647 114.3830 114.5892 114.7957 115.3474 115.6779 115.7737 115.9690 116.5500 116.6803 117.0351 117.3874 117.6361 117.8399 118.2799 118.3951 118.5402 118.9348 119.3063 119.3694 119.6487 120.0458 120.1969 120.7566 120.8662 121.0904 121.1868 121.4874 122.0681 122.1810 122.4386 122.9228 123.1119 123.2296 123.6283 124.9705 126.0099 126.3251 126.4506 126.6164 126.8127 126.9473 127.8375 128.1028 128.5952 128.8486 129.0408 129.7599 129.9832 130.9620 131.2213 131.6535 132.4461 132.8491 132.9854 133.4678 133.5002 133.5719 133.7321 134.0053 134.2923 134.7519 134.8913 134.9592 135.2767 135.5231 135.8515 135.9569 136.0679 137.5086 138.1528 138.5973 139.8668 140.6314 141.1776 141.5627 142.1855 142.5777 142.8108 142.9492 143.0946 143.2842 143.4855 143.5808 143.7739 144.0775 144.3224 144.6957 145.2830 145.3181 146.1222 146.5425 146.9430 147.1975 147.4733 147.6778 147.8978 148.0388 148.1282 148.2871 148.4609 148.9215 149.2178 149.2549 149.5709 149.9061 150.2109 150.6360 150.8302 151.2880 151.5252 152.4521 152.9924 153.1104 153.4135 153.6636 154.1266 154.4063 154.8705 155.1674 155.7555 155.9380 156.4493 156.6587 157.2300 157.6236 157.9985 158.3341 158.8655 159.8664 162.1848 162.3356 163.1489 163.8161 164.6622 165.4032 168.6677 169.7707 170.3318 170.7157 172.2029 173.5229 175.2506 176.8307 177.0675 177.6237 179.9288 181.2053 183.2192 183.5038 184.2989 186.4921 186.9664 187.9315 190.3304 191.0533 191.6360 192.5900 192.7644 193.5823 196.9775 199.7048 200.6632 201.7960 202.6493 204.0930 221.4891 222.2591 222.4107 222.8847 223.4443 223.8018 223.9853 224.3017 224.5217 226.5276 227.1522 227.9483 229.1367 229.3566 229.8934 230.8442 233.0809 238.8388 294.9360 295.1026 295.5943 297.2982 297.5097 298.7883 311.9843 312.6593 313.7303 470.7771 612.2540 618.2091 622.6011 632.1045 632.8457 634.5314 635.3125 636.0662 636.6082 646.3683 647.2652 651.5720 707.1095 713.7282 717.4259 1197.3142 1204.1478 1205.5731 1206.8465</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">-0.042088 -0.064001 -0.058378 0.876746 -0.305982 -0.317835 -0.334523 -0.513764 -0.006872 0.109861 0.035409 0.028258 0.084091 -0.094172 -0.267870 -0.257693 -0.172828 -0.148484 0.102659 -0.069242 0.094677 0.085442 0.094368 0.092438 0.134479 0.090045 0.094974 0.100948 0.094575 0.086521 0.089653 0.113977 0.125053 0.119560</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">17.0421 17.0640 17.0584 14.1233 8.3060 8.3178 8.3345 8.5138 6.0069 5.8901 5.9646 5.9717 5.9159 6.0942 6.2679 6.2577 6.1728 6.1485 5.8973 6.0692 0.9053 0.9146 0.9056 0.9076 0.8655 0.9100 0.9050 0.8991 0.9054 0.9135 0.9103 0.8860 0.8749 0.8804</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">-0.0421 -0.0640 -0.0584 0.8767 -0.3060 -0.3178 -0.3345 -0.5138 -0.0069 0.1099 0.0354 0.0283 0.0841 -0.0942 -0.2679 -0.2577 -0.1728 -0.1485 0.1027 -0.0692 0.0947 0.0854 0.0944 0.0924 0.1345 0.0900 0.0950 0.1009 0.0946 0.0865 0.0897 0.1140 0.1251 0.1196</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2820 1.2387 1.2600 5.6321 2.1179 2.1214 2.1384 2.0531 3.6346 3.8792 3.9034 3.9008 3.9281 3.9278 3.9199 3.9010 4.0377 3.9927 3.8765 4.0858 0.9925 0.9995 1.0006 0.9901 1.0144 0.9978 1.0153 1.0096 1.0044 1.0139 1.0121 1.0269 1.0113 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2820 1.2387 1.2600 5.6321 2.1179 2.1214 2.1384 2.0531 3.6346 3.8792 3.9034 3.9008 3.9281 3.9278 3.9199 3.9010 4.0377 3.9927 3.8765 4.0858 0.9925 0.9995 1.0006 0.9901 1.0144 0.9978 1.0153 1.0096 1.0044 1.0139 1.0121 1.0269 1.0113 1.0087</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">1.1152 1.0261 1.1686 1.0826 1.1974 1.2198 1.9248 0.9621 0.8848 0.8980 0.9430 1.3128 1.3639 1.8904 0.9603 0.9835 0.9925 0.9552 0.9965 0.9811 1.4155 1.4472 0.9699 0.9839 0.9889 0.9828 0.9848 0.9830 0.9841 1.3832 0.9772 1.3732 0.9808 0.9761</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">-0.022032575</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2488.800861765838</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.94143 -22.10630 0.83513 7.71178 -7.35499 0.35679 -17.92451 17.48031 -0.44420</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.01096</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.56967</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
