<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl Cl P O O O O C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.143444"
                        y3="1.914094"
                        z3="1.768232"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.317914"
                        y3="0.405317"
                        z3="-2.263872"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-0.929321"
                        y3="-2.860168"
                        z3="2.535601"/>
                  <atom elementType="P"
                        id="a4"
                        x3="2.212239"
                        y3="0.409507"
                        z3="0.015415"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.335406"
                        y3="0.113472"
                        z3="1.339349"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.400682"
                        y3="-1.070525"
                        z3="-0.535351"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.208591"
                        y3="1.022039"
                        z3="-1.063349"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.387283"
                        y3="1.227548"
                        z3="0.32987"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.876216"
                        y3="-0.465884"
                        z3="0.51122"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.274512"
                        y3="-0.75297"
                        z3="1.385807"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.213354"
                        y3="-1.328628"
                        z3="-1.688524"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.031286"
                        y3="2.441625"
                        z3="-1.183464"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.57782"
                        y3="0.733934"
                        z3="0.589919"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.273069"
                        y3="-1.391473"
                        z3="-0.447335"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.679532"
                        y3="-1.436977"
                        z3="-1.335145"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.987837"
                        y3="3.029416"
                        z3="-2.195386"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.637845"
                        y3="1.009992"
                        z3="-0.256818"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.329654"
                        y3="-1.140525"
                        z3="-1.303369"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.00293"
                        y3="0.065709"
                        z3="-1.201766"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.353897"
                        y3="-1.759266"
                        z3="2.248821"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.841783"
                        y3="-2.268288"
                        z3="-2.096524"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.049605"
                        y3="-0.560219"
                        z3="-2.449349"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.003969"
                        y3="2.575706"
                        z3="-1.497473"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.146235"
                        y3="2.93159"
                        z3="-0.214258"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.730386"
                        y3="-2.323343"
                        z3="-0.528141"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.846659"
                        y3="-2.207031"
                        z3="-0.582843"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.248023"
                        y3="-1.709409"
                        z3="-2.225046"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.071286"
                        y3="-0.494617"
                        z3="-0.95669"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.882441"
                        y3="2.54403"
                        z3="-3.165727"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.77483"
                        y3="4.090536"
                        z3="-2.328768"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.01984"
                        y3="2.933353"
                        z3="-1.861932"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.175319"
                        y3="1.943806"
                        z3="-0.173561"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.622583"
                        y3="-1.870267"
                        z3="-2.044463"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.239279"
                        y3="-1.920255"
                        z3="2.848141"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" 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 a28" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
               </bondArray>
               <formula concise="C12H14Cl3O4P">
                  <atomArray count="12 14 3 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.45876099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H14Cl3O4P/c1-3-17-20(16,18-4-2)19-12(8-13)10-6-5-9(14)7-11(10)15/h5-8H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,11,12,18,14,17,20,19,9,13,10,3,2,1,8,6,7,5,4/E:(1,2)(3,4)(17,18)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,20.4/rA:34nClClClP4OOOO1C3C3CCC3C3CCC3C3C3C3HHHHHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s6;s7;s1s9;s9;s11;s12;s13;s14;s2s17s18;s3s10;s11;s11;s12;s12;s14;s15;s15;s15;s16;s16;s16;s17;s18;s20;/rC:-1.1434,1.9141,1.7682;-4.3179,.4053,-2.2639;-.9293,-2.8602,2.5356;2.2122,.4095,.0154;1.3354,.1135,1.3393;2.4007,-1.0705,-.5354;1.2086,1.022,-1.0633;3.3873,1.2275,.3299;-.8762,-.4659,.5112;.2745,-.753,1.3858;3.2134,-1.3286,-1.6885;1.0313,2.4416,-1.1835;-1.5778,.7339,.5899;-1.2731,-1.3915,-.4473;4.6795,-1.437,-1.3351;1.9878,3.0294,-2.1954;-2.6378,1.01,-.2568;-2.3297,-1.1405,-1.3034;-3.0029,.0657,-1.2018;.3539,-1.7593,2.2488;2.8418,-2.2683,-2.0965;3.0496,-.5602,-2.4493;-.004,2.5757,-1.4975;1.1462,2.9316,-.2143;-.7304,-2.3233,-.5281;4.8467,-2.207,-.5828;5.248,-1.7094,-2.225;5.0713,-.4946,-.9567;1.8824,2.544,-3.1657;1.7748,4.0905,-2.3288;3.0198,2.9334,-1.8619;-3.1753,1.9438,-.1736;-2.6226,-1.8703,-2.0445;1.2393,-1.9203,2.8481;</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">2312.9188286566 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.066e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.216 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">0.097 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.318 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.14344421"
                                 y3="1.91409382"
                                 z3="1.76823157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.31791436"
                                 y3="0.40531704"
                                 z3="-2.26387221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-0.92932067"
                                 y3="-2.86016762"
                                 z3="2.53560112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="2.21223859"
                                 y3="0.40950688"
                                 z3="0.01541528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.33540612"
                                 y3="0.1134716"
                                 z3="1.33934875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.40068174"
                                 y3="-1.07052476"
                                 z3="-0.53535093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.20859055"
                                 y3="1.02203887"
                                 z3="-1.06334922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.38728304"
                                 y3="1.22754837"
                                 z3="0.32987046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.87621627"
                                 y3="-0.46588434"
                                 z3="0.51122008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.27451197"
                                 y3="-0.75297015"
                                 z3="1.38580733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.21335432"
                                 y3="-1.32862798"
                                 z3="-1.6885241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.03128639"
                                 y3="2.44162531"
                                 z3="-1.18346408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.57781993"
                                 y3="0.73393395"
                                 z3="0.58991913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.2730685"
                                 y3="-1.39147254"
                                 z3="-0.44733542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.67953191"
                                 y3="-1.43697674"
                                 z3="-1.33514472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.98783663"
                                 y3="3.02941558"
                                 z3="-2.19538649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.63784542"
                                 y3="1.00999239"
                                 z3="-0.25681845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.3296537"
                                 y3="-1.14052519"
                                 z3="-1.30336907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.00292986"
                                 y3="0.06570926"
                                 z3="-1.20176587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.3538966"
                                 y3="-1.75926643"
                                 z3="2.24882128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.84178252"
                                 y3="-2.268288"
                                 z3="-2.09652407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.04960462"
                                 y3="-0.56021861"
                                 z3="-2.44934917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.00396874"
                                 y3="2.5757059"
                                 z3="-1.49747304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.14623499"
                                 y3="2.9315898"
                                 z3="-0.21425844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.73038592"
                                 y3="-2.32334269"
                                 z3="-0.52814076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.84665924"
                                 y3="-2.20703052"
                                 z3="-0.58284271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.24802347"
                                 y3="-1.70940869"
                                 z3="-2.22504638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.07128631"
                                 y3="-0.49461724"
                                 z3="-0.95669023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.88244063"
                                 y3="2.54403025"
                                 z3="-3.16572703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.77482963"
                                 y3="4.0905364"
                                 z3="-2.32876849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.01984007"
                                 y3="2.93335289"
                                 z3="-1.86193195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.17531916"
                                 y3="1.9438056"
                                 z3="-0.17356127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.62258321"
                                 y3="-1.87026745"
                                 z3="-2.04446318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.23927936"
                                 y3="-1.92025487"
                                 z3="2.84814099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a23" 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 a28" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                        </bondArray>
                        <formula concise="C12H14Cl3O4P">
                           <atomArray count="12 14 3 4 1" elementType="C H Cl O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">345.45876099999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H14Cl3O4P/c1-3-17-20(16,18-4-2)19-12(8-13)10-6-5-9(14)7-11(10)15/h5-8H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,11,12,18,14,17,20,19,9,13,10,3,2,1,8,6,7,5,4/E:(1,2)(3,4)(17,18)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,20.4/rA:34nClClClP4OOOO1C3C3CCC3C3CCC3C3C3C3HHHHHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s6;s7;s1s9;s9;s11;s12;s13;s14;s2s17s18;s3s10;s11;s11;s12;s12;s14;s15;s15;s15;s16;s16;s16;s17;s18;s20;/rC:-1.1434,1.9141,1.7682;-4.3179,.4053,-2.2639;-.9293,-2.8602,2.5356;2.2122,.4095,.0154;1.3354,.1135,1.3393;2.4007,-1.0705,-.5354;1.2086,1.022,-1.0633;3.3873,1.2275,.3299;-.8762,-.4659,.5112;.2745,-.753,1.3858;3.2134,-1.3286,-1.6885;1.0313,2.4416,-1.1835;-1.5778,.7339,.5899;-1.2731,-1.3915,-.4473;4.6795,-1.437,-1.3351;1.9878,3.0294,-2.1954;-2.6378,1.01,-.2568;-2.3297,-1.1405,-1.3034;-3.0029,.0657,-1.2018;.3539,-1.7593,2.2488;2.8418,-2.2683,-2.0965;3.0496,-.5602,-2.4493;-.004,2.5757,-1.4975;1.1462,2.9316,-.2143;-.7304,-2.3233,-.5281;4.8467,-2.207,-.5828;5.248,-1.7094,-2.225;5.0713,-.4946,-.9567;1.8824,2.544,-3.1657;1.7748,4.0905,-2.3288;3.0198,2.9334,-1.8619;-3.1753,1.9438,-.1736;-2.6226,-1.8703,-2.0445;1.2393,-1.9203,2.8481;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.143444"
                        y3="1.914094"
                        z3="1.768232"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.317914"
                        y3="0.405317"
                        z3="-2.263872"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-0.929321"
                        y3="-2.860168"
                        z3="2.535601"/>
                  <atom elementType="P"
                        id="a4"
                        x3="2.212239"
                        y3="0.409507"
                        z3="0.015415"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.335406"
                        y3="0.113472"
                        z3="1.339349"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.400682"
                        y3="-1.070525"
                        z3="-0.535351"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.208591"
                        y3="1.022039"
                        z3="-1.063349"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.387283"
                        y3="1.227548"
                        z3="0.32987"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.876216"
                        y3="-0.465884"
                        z3="0.51122"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.274512"
                        y3="-0.75297"
                        z3="1.385807"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.213354"
                        y3="-1.328628"
                        z3="-1.688524"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.031286"
                        y3="2.441625"
                        z3="-1.183464"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.57782"
                        y3="0.733934"
                        z3="0.589919"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.273069"
                        y3="-1.391473"
                        z3="-0.447335"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.679532"
                        y3="-1.436977"
                        z3="-1.335145"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.987837"
                        y3="3.029416"
                        z3="-2.195386"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.637845"
                        y3="1.009992"
                        z3="-0.256818"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.329654"
                        y3="-1.140525"
                        z3="-1.303369"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.00293"
                        y3="0.065709"
                        z3="-1.201766"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.353897"
                        y3="-1.759266"
                        z3="2.248821"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.841783"
                        y3="-2.268288"
                        z3="-2.096524"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.049605"
                        y3="-0.560219"
                        z3="-2.449349"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.003969"
                        y3="2.575706"
                        z3="-1.497473"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.146235"
                        y3="2.93159"
                        z3="-0.214258"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.730386"
                        y3="-2.323343"
                        z3="-0.528141"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.846659"
                        y3="-2.207031"
                        z3="-0.582843"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.248023"
                        y3="-1.709409"
                        z3="-2.225046"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.071286"
                        y3="-0.494617"
                        z3="-0.95669"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.882441"
                        y3="2.54403"
                        z3="-3.165727"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.77483"
                        y3="4.090536"
                        z3="-2.328768"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.01984"
                        y3="2.933353"
                        z3="-1.861932"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.175319"
                        y3="1.943806"
                        z3="-0.173561"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.622583"
                        y3="-1.870267"
                        z3="-2.044463"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.239279"
                        y3="-1.920255"
                        z3="2.848141"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" 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 a28" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
               </bondArray>
               <formula concise="C12H14Cl3O4P">
                  <atomArray count="12 14 3 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.45876099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H14Cl3O4P/c1-3-17-20(16,18-4-2)19-12(8-13)10-6-5-9(14)7-11(10)15/h5-8H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,11,12,18,14,17,20,19,9,13,10,3,2,1,8,6,7,5,4/E:(1,2)(3,4)(17,18)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,20.4/rA:34nClClClP4OOOO1C3C3CCC3C3CCC3C3C3C3HHHHHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s6;s7;s1s9;s9;s11;s12;s13;s14;s2s17s18;s3s10;s11;s11;s12;s12;s14;s15;s15;s15;s16;s16;s16;s17;s18;s20;/rC:-1.1434,1.9141,1.7682;-4.3179,.4053,-2.2639;-.9293,-2.8602,2.5356;2.2122,.4095,.0154;1.3354,.1135,1.3393;2.4007,-1.0705,-.5354;1.2086,1.022,-1.0633;3.3873,1.2275,.3299;-.8762,-.4659,.5112;.2745,-.753,1.3858;3.2134,-1.3286,-1.6885;1.0313,2.4416,-1.1835;-1.5778,.7339,.5899;-1.2731,-1.3915,-.4473;4.6795,-1.437,-1.3351;1.9878,3.0294,-2.1954;-2.6378,1.01,-.2568;-2.3297,-1.1405,-1.3034;-3.0029,.0657,-1.2018;.3539,-1.7593,2.2488;2.8418,-2.2683,-2.0965;3.0496,-.5602,-2.4493;-.004,2.5757,-1.4975;1.1462,2.9316,-.2143;-.7304,-2.3233,-.5281;4.8467,-2.207,-.5828;5.248,-1.7094,-2.225;5.0713,-.4946,-.9567;1.8824,2.544,-3.1657;1.7748,4.0905,-2.3288;3.0198,2.9334,-1.8619;-3.1753,1.9438,-.1736;-2.6226,-1.8703,-2.0445;1.2393,-1.9203,2.8481;</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">-2488.77728720</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2312.91882866</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4801.69611585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8029.01755015</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3227.32143429</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4971.54716692</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2482.76987972</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00241964</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000071525836</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000071525836</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000143051671</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.820324224967</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">-2765.5717 -2765.5666 -2765.4678 -2103.1274 -524.8499 -524.5387 -524.4344 -522.3802 -282.2127 -282.0853 -282.0344 -281.6585 -281.4994 -281.4084 -280.8438 -280.6146 -280.5935 -280.4748 -279.5846 -279.5602 -260.8433 -260.8392 -260.7308 -199.6803 -199.6785 -199.5719 -199.4426 -199.4398 -199.4333 -199.4251 -199.3306 -199.3182 -184.3405 -134.1105 -134.0859 -134.0076 -33.6601 -32.2075 -31.7502 -29.5962 -28.5051 -27.5107 -27.2922 -26.1651 -24.7175 -24.3981 -24.0454 -23.9183 -23.1192 -21.2875 -20.6443 -20.5268 -20.1043 -19.6155 -18.5564 -17.9317 -17.4103 -17.0003 -16.7097 -16.4505 -16.2159 -16.0283 -15.5286 -15.3731 -15.1003 -14.9943 -14.8246 -14.5556 -14.4640 -14.2248 -13.7787 -13.6528 -13.4962 -13.2562 -13.1311 -13.0697 -12.9777 -12.7198 -12.6318 -12.2901 -12.1727 -11.8660 -11.7174 -11.6224 -11.4878 -11.3652 -11.2343 -10.9380 -10.7239 -9.9160 -9.6020 -8.9961 0.5188 0.9178 2.1055 2.3538 2.8292 3.2092 3.4008 3.6446 3.7308 3.9811 4.1643 4.2437 4.2659 4.5343 4.6954 4.7620 4.9631 5.0600 5.0946 5.3073 5.4900 5.5488 5.6866 5.8242 5.9372 6.1839 6.2192 6.4468 6.6226 6.8826 7.1116 7.1399 7.2702 7.4281 7.6839 7.8323 7.9206 7.9908 8.1222 8.2201 8.3638 8.4776 8.5338 8.6414 8.8049 8.9957 9.0680 9.4290 9.5166 9.5999 9.7807 9.8770 9.9610 10.2441 10.2818 10.5030 10.6000 10.6744 10.8258 11.0112 11.1966 11.3065 11.4037 11.5886 11.7141 11.7772 11.9980 12.0316 12.2660 12.2926 12.4805 12.6558 12.7651 12.8264 12.8848 13.0413 13.1224 13.2900 13.4664 13.5008 13.7132 13.7187 13.7716 13.9148 14.0273 14.0966 14.1406 14.2483 14.3978 14.5606 14.6567 14.8648 14.9223 15.0837 15.1124 15.3016 15.4508 15.7730 15.9775 16.1096 16.2613 16.3143 16.4642 16.4928 16.6770 16.8328 16.9946 17.1596 17.2460 17.4094 17.5144 17.6151 17.7454 18.0881 18.3076 18.4827 18.6448 18.8056 18.9646 19.2853 19.4463 19.5898 19.9492 20.1016 20.1849 20.3299 20.6240 20.8206 20.9943 21.3674 21.4649 21.6473 21.8346 22.0534 22.1682 22.4247 22.5316 22.8119 22.8972 22.9598 23.2549 23.3336 23.6360 23.7786 23.8078 24.0771 24.1047 24.3801 24.5914 24.7482 24.9012 24.9892 25.2711 25.4014 25.8447 26.0447 26.1283 26.2287 26.3789 26.7541 26.8656 27.0572 27.4689 27.6586 27.8935 27.9231 28.1008 28.2214 28.3849 28.4711 28.8365 28.9095 29.0861 29.1256 29.5342 29.8108 29.8426 29.9791 30.4125 30.4784 30.6223 30.8290 31.0042 31.0370 31.3057 31.7210 31.7566 31.9282 32.1907 32.4373 32.5633 32.6510 32.7993 32.9200 33.1517 33.2966 33.5631 33.8232 33.9118 34.1274 34.5008 34.6522 34.9134 35.1058 35.4539 35.5778 35.7595 35.8850 35.9073 36.2259 36.8602 36.9914 37.1120 37.2899 37.4484 37.6345 37.7699 37.9193 38.1545 38.3276 38.5336 38.7443 38.9804 39.3065 39.5308 39.5603 39.8560 40.0097 40.2671 40.3872 40.5893 40.7688 40.7824 41.0616 41.1261 41.2379 41.3830 41.5882 41.9252 42.0127 42.0720 42.3615 42.5865 42.7241 42.9055 43.0699 43.1261 43.3949 43.8245 43.9927 44.2324 44.4330 44.6647 44.7380 44.8062 45.1103 45.2760 45.5774 45.6425 45.8866 45.9902 46.1312 46.3205 46.4468 47.1753 47.4065 47.6930 47.8874 48.2291 48.4727 48.7276 48.9220 49.1050 49.2129 49.8505 50.0470 50.3369 50.7869 50.8999 51.1598 51.1782 51.3650 51.4804 51.6242 51.8442 51.9156 52.0865 52.2632 52.6961 52.8801 53.1225 53.2846 53.4556 53.5900 53.8481 53.8942 54.2103 54.4755 54.7858 55.0649 55.4536 55.6814 55.7547 56.2876 56.4289 56.5930 56.9270 57.2261 57.3482 57.6765 57.8138 58.0675 58.3126 58.4961 58.6354 58.9473 59.0906 59.2766 59.3888 59.3959 59.5538 59.8812 59.9654 60.0199 60.3720 60.4194 60.8860 61.1265 61.2274 61.5248 61.8481 62.0087 62.2908 62.4093 62.6351 62.8052 62.9808 63.3407 63.5153 63.6226 63.6632 63.9582 64.2270 64.3671 64.5855 64.7720 64.8532 65.1616 65.3675 65.5720 65.6141 65.7173 66.0418 66.2765 66.4527 66.4901 66.8965 67.1940 67.3631 67.5020 68.1033 68.2814 68.3906 68.5630 68.9861 69.3737 69.5387 69.8479 70.1590 70.3427 70.9319 71.2686 71.6990 71.9022 72.2300 72.6221 72.6662 72.8344 73.2389 73.6893 73.7207 73.9974 74.6444 74.8220 75.3041 75.5796 75.7404 76.3498 76.5422 77.3415 77.5523 77.8131 78.0829 78.7193 78.7787 78.8954 79.0481 79.5755 79.7202 79.8481 80.0192 80.3019 80.3419 80.5025 80.5547 80.7147 80.9292 81.1269 81.3743 81.5149 81.6121 81.8746 81.9868 82.2652 82.6659 82.9652 83.0719 83.2392 83.3654 83.4923 83.6987 83.8874 84.0449 84.1591 84.4634 84.4944 84.8918 85.1356 85.2430 85.3825 85.5367 85.6936 85.8955 86.1118 86.2404 86.4567 86.5637 86.8518 87.0976 87.1158 87.3095 87.6488 87.8640 87.9255 88.0055 88.1751 88.5183 88.8618 88.9385 89.0813 89.2856 89.4602 89.8769 90.0408 90.2548 90.3881 90.4099 90.6944 91.0360 91.2669 91.6726 91.8600 92.0446 92.1942 92.4329 92.6022 92.7800 93.0883 93.2148 93.3530 93.7703 93.9689 94.0345 94.1173 94.2662 94.4618 94.8719 95.2358 95.5877 95.9180 96.1779 96.5080 96.7087 96.9586 97.2131 97.3349 97.6263 97.7681 97.8644 97.9803 98.2400 98.6933 98.7947 99.1868 99.3226 99.4494 99.4862 99.8989 100.0347 100.3488 100.7278 100.8844 101.0944 101.2575 101.4397 101.6278 101.7319 102.0360 102.5320 102.6773 103.1117 103.2638 103.4869 104.3158 104.4591 104.6541 104.8785 105.1794 105.4885 105.6342 105.8414 106.0789 106.1915 106.2311 106.6842 107.0762 107.3737 107.4694 107.7128 108.0790 108.2599 108.4102 108.4944 108.5692 108.8471 109.0203 109.7071 109.8208 110.2281 110.5302 110.6686 110.9069 111.2028 111.2529 111.4118 111.5843 112.0918 112.2107 112.6501 112.8789 112.9778 113.1594 113.2753 113.5111 113.8178 113.8566 114.1713 114.4067 114.7251 114.8308 115.4877 115.5657 115.8136 116.0339 116.3068 116.7084 117.3247 117.4655 117.6784 118.0923 118.4578 118.8720 118.9086 118.9904 119.2693 119.7117 119.8657 120.0283 120.4477 120.7716 120.9297 121.2814 121.5211 122.0865 122.1221 122.2823 122.6914 122.8464 123.0687 123.4297 124.6822 125.8753 126.1913 126.2940 126.5880 126.8574 127.2035 127.7503 128.1509 128.4896 128.5718 129.2596 129.3997 129.4825 130.7403 131.0292 131.6041 132.3917 132.7110 133.0895 133.1666 133.2396 133.5017 133.5580 134.0913 134.2210 134.5437 134.7332 135.0118 135.2019 135.2407 135.5566 135.7727 136.0793 137.4774 137.8251 138.3142 139.3968 140.4433 141.2051 141.4421 141.7567 142.1175 142.4359 142.7898 142.9965 143.1211 143.2224 143.4311 143.6888 143.7852 143.9503 144.5583 145.1029 145.9725 146.0930 146.4905 146.8464 147.3410 147.4798 147.7816 147.8830 148.0273 148.0426 148.1608 148.3869 148.5578 148.8528 148.9889 149.4696 150.0927 150.3055 150.4063 150.7941 151.2232 151.4589 151.8516 152.3808 152.9872 153.7099 153.9473 154.1272 154.3409 154.9382 155.2241 155.6371 156.2343 156.3896 156.8334 156.9266 157.3753 157.7729 158.0712 158.3832 159.6838 161.8139 162.6846 162.9024 164.2525 165.0314 165.8361 168.3582 169.4599 169.9580 170.1058 172.0318 173.1124 175.1437 176.5533 177.3347 178.4965 180.1423 181.2556 182.9153 183.5034 184.1830 186.1592 186.6350 188.0628 190.2191 191.6978 191.9354 192.4402 193.1560 194.6357 196.7654 198.0878 200.9116 201.1590 202.9064 205.6168 221.3846 222.2951 222.4344 222.7447 223.2337 223.2782 223.9283 224.2678 224.6009 226.4942 227.1081 227.8177 229.0520 229.2445 230.4350 230.5884 231.7716 239.1301 294.7071 295.0103 296.3967 297.2102 297.3918 298.6173 311.7663 312.4265 313.9181 470.2490 611.2896 618.7590 622.7347 631.6285 632.5837 634.3550 635.0471 636.6833 637.3279 646.1360 646.2408 651.4448 706.4984 713.3100 717.5344 1196.1798 1204.6299 1205.3729 1206.4326</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">-0.047702 -0.061846 -0.057451 0.842584 -0.301101 -0.310109 -0.321639 -0.508799 0.083248 0.099948 0.022666 0.034671 -0.006807 -0.126650 -0.229306 -0.256716 -0.135966 -0.127061 0.086655 -0.069103 0.089559 0.080846 0.090008 0.097710 0.134797 0.082937 0.078969 0.098934 0.080239 0.086327 0.101255 0.117184 0.123615 0.128105</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">17.0477 17.0618 17.0575 14.1574 8.3011 8.3101 8.3216 8.5088 5.9168 5.9001 5.9773 5.9653 6.0068 6.1267 6.2293 6.2567 6.1360 6.1271 5.9133 6.0691 0.9104 0.9192 0.9100 0.9023 0.8652 0.9171 0.9210 0.9011 0.9198 0.9137 0.8987 0.8828 0.8764 0.8719</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">-0.0477 -0.0618 -0.0575 0.8426 -0.3011 -0.3101 -0.3216 -0.5088 0.0832 0.0999 0.0227 0.0347 -0.0068 -0.1267 -0.2293 -0.2567 -0.1360 -0.1271 0.0867 -0.0691 0.0896 0.0808 0.0900 0.0977 0.1348 0.0829 0.0790 0.0989 0.0802 0.0863 0.1013 0.1172 0.1236 0.1281</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2780 1.2441 1.2625 5.6433 2.1295 2.0987 2.0505 2.1163 3.5931 3.8762 3.9187 3.8709 3.9480 3.9939 3.9169 3.9589 4.0156 4.0210 3.9380 4.0915 0.9920 0.9978 0.9852 0.9993 1.0061 1.0061 1.0103 1.0203 1.0028 1.0116 1.0170 1.0239 1.0113 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2780 1.2441 1.2625 5.6433 2.1295 2.0987 2.0505 2.1163 3.5931 3.8762 3.9187 3.8709 3.9480 3.9939 3.9169 3.9589 4.0156 4.0210 3.9380 4.0915 0.9920 0.9978 0.9852 0.9993 1.0061 1.0061 1.0103 1.0203 1.0028 1.0116 1.0170 1.0239 1.0113 1.0095</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">1.1170 1.0315 1.1650 1.1161 1.1761 1.1388 2.0404 0.9411 0.8857 0.8535 0.9650 1.2691 1.3752 1.8989 0.9734 0.9834 0.9943 0.9749 0.9750 0.9817 1.4216 1.4621 0.9609 0.9859 0.9851 0.9804 0.9923 0.9878 0.9880 1.3853 0.9724 1.3934 0.9702 0.9690</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">-0.020710231</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2488.797997427478</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.91935 -28.98795 -0.06860 3.68144 -4.10721 -0.42577 -18.91209 17.65484 -1.25725</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32916</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.37845</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
