<?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="0.245043"
                        y3="-0.256147"
                        z3="2.578365"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.121735"
                        y3="2.471392"
                        z3="1.12145"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.618629"
                        y3="-3.531643"
                        z3="-0.302849"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.896735"
                        y3="0.094391"
                        z3="-1.241432"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.436708"
                        y3="-1.067299"
                        z3="-0.205962"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.590843"
                        y3="1.39669"
                        z3="-0.368063"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.470948"
                        y3="-0.088526"
                        z3="-1.226358"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.302701"
                        y3="0.043019"
                        z3="-2.579441"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.904945"
                        y3="-0.524759"
                        z3="0.149506"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.13829"
                        y3="-1.511267"
                        z3="-0.179882"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.438571"
                        y3="2.674479"
                        z3="-1.004946"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.271036"
                        y3="-0.084719"
                        z3="-0.036739"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.936935"
                        y3="0.117898"
                        z3="1.383725"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.885261"
                        y3="-0.206879"
                        z3="-0.783936"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.002342"
                        y3="2.939551"
                        z3="-1.370627"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.689179"
                        y3="-1.487035"
                        z3="0.341133"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.922443"
                        y3="1.040616"
                        z3="1.691011"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.881295"
                        y3="0.710059"
                        z3="-0.499663"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.890437"
                        y3="1.325662"
                        z3="0.741621"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.073822"
                        y3="-2.79851"
                        z3="-0.424077"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.797621"
                        y3="3.403739"
                        z3="-0.278837"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.079814"
                        y3="2.748029"
                        z3="-1.887232"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.144301"
                        y3="0.526575"
                        z3="-0.266834"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.744811"
                        y3="0.398659"
                        z3="0.789805"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.856822"
                        y3="-0.685304"
                        z3="-1.753422"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.651155"
                        y3="2.853868"
                        z3="-0.499373"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.099135"
                        y3="3.951482"
                        z3="-1.765621"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.348141"
                        y3="2.243885"
                        z3="-2.132879"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.834941"
                        y3="-2.097618"
                        z3="0.628111"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.208094"
                        y3="-1.978723"
                        z3="-0.480905"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.371632"
                        y3="-1.445511"
                        z3="1.190641"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.938674"
                        y3="1.522818"
                        z3="2.657824"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.636138"
                        y3="0.948005"
                        z3="-1.235272"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.732898"
                        y3="-3.467804"
                        z3="-0.689293"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" 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 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:.245,-.2561,2.5784;-4.1217,2.4714,1.1215;-1.6186,-3.5316,-.3028;1.8967,.0944,-1.2414;1.4367,-1.0673,-.206;1.5908,1.3967,-.3681;3.4709,-.0885,-1.2264;1.3027,.043,-2.5794;-.9049,-.5248,.1495;.1383,-1.5113,-.1799;1.4386,2.6745,-1.0049;4.271,-.0847,-.0367;-.9369,.1179,1.3837;-1.8853,-.2069,-.7839;-.0023,2.9396,-1.3706;4.6892,-1.487,.3411;-1.9224,1.0406,1.691;-2.8813,.7101,-.4997;-2.8904,1.3257,.7416;-.0738,-2.7985,-.4241;1.7976,3.4037,-.2788;2.0798,2.748,-1.8872;5.1443,.5266,-.2668;3.7448,.3987,.7898;-1.8568,-.6853,-1.7534;-.6512,2.8539,-.4994;-.0991,3.9515,-1.7656;-.3481,2.2439,-2.1329;3.8349,-2.0976,.6281;5.2081,-1.9787,-.4809;5.3716,-1.4455,1.1906;-1.9387,1.5228,2.6578;-3.6361,.948,-1.2353;.7329,-3.4678,-.6893;</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">2325.0262261456 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">7.064e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.098 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.320 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="0.24504282"
                                 y3="-0.25614667"
                                 z3="2.57836456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.12173512"
                                 y3="2.4713918"
                                 z3="1.12145031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-1.61862923"
                                 y3="-3.53164268"
                                 z3="-0.30284901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.89673525"
                                 y3="0.09439077"
                                 z3="-1.24143181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.43670753"
                                 y3="-1.06729938"
                                 z3="-0.20596202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.59084338"
                                 y3="1.39668962"
                                 z3="-0.36806322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.47094797"
                                 y3="-0.08852571"
                                 z3="-1.22635762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.30270146"
                                 y3="0.04301894"
                                 z3="-2.57944096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.90494546"
                                 y3="-0.52475853"
                                 z3="0.14950616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.13828969"
                                 y3="-1.51126673"
                                 z3="-0.17988246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.43857117"
                                 y3="2.67447898"
                                 z3="-1.00494644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.27103571"
                                 y3="-0.08471941"
                                 z3="-0.03673888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.93693469"
                                 y3="0.11789759"
                                 z3="1.38372521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.88526117"
                                 y3="-0.20687878"
                                 z3="-0.78393645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.00234175"
                                 y3="2.93955054"
                                 z3="-1.37062726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.68917876"
                                 y3="-1.48703496"
                                 z3="0.34113333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.92244335"
                                 y3="1.04061599"
                                 z3="1.69101133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.88129522"
                                 y3="0.71005868"
                                 z3="-0.49966279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.89043732"
                                 y3="1.32566224"
                                 z3="0.74162131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.07382229"
                                 y3="-2.79850966"
                                 z3="-0.42407724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.79762132"
                                 y3="3.40373853"
                                 z3="-0.27883686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.07981362"
                                 y3="2.74802852"
                                 z3="-1.88723206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.14430104"
                                 y3="0.52657507"
                                 z3="-0.2668345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.7448106"
                                 y3="0.39865881"
                                 z3="0.78980513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.85682178"
                                 y3="-0.68530448"
                                 z3="-1.75342158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.65115486"
                                 y3="2.85386845"
                                 z3="-0.49937322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.09913474"
                                 y3="3.95148206"
                                 z3="-1.76562122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.34814144"
                                 y3="2.24388454"
                                 z3="-2.13287895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.83494064"
                                 y3="-2.09761824"
                                 z3="0.62811084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.20809376"
                                 y3="-1.97872306"
                                 z3="-0.48090458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.37163164"
                                 y3="-1.44551102"
                                 z3="1.19064112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.93867419"
                                 y3="1.52281825"
                                 z3="2.65782438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.63613845"
                                 y3="0.94800547"
                                 z3="-1.23527159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.73289803"
                                 y3="-3.46780408"
                                 z3="-0.68929325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" 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 a22" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a28" 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 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:.245,-.2561,2.5784;-4.1217,2.4714,1.1215;-1.6186,-3.5316,-.3028;1.8967,.0944,-1.2414;1.4367,-1.0673,-.206;1.5908,1.3967,-.3681;3.4709,-.0885,-1.2264;1.3027,.043,-2.5794;-.9049,-.5248,.1495;.1383,-1.5113,-.1799;1.4386,2.6745,-1.0049;4.271,-.0847,-.0367;-.9369,.1179,1.3837;-1.8853,-.2069,-.7839;-.0023,2.9396,-1.3706;4.6892,-1.487,.3411;-1.9224,1.0406,1.691;-2.8813,.7101,-.4997;-2.8904,1.3257,.7416;-.0738,-2.7985,-.4241;1.7976,3.4037,-.2788;2.0798,2.748,-1.8872;5.1443,.5266,-.2668;3.7448,.3987,.7898;-1.8568,-.6853,-1.7534;-.6512,2.8539,-.4994;-.0991,3.9515,-1.7656;-.3481,2.2439,-2.1329;3.8349,-2.0976,.6281;5.2081,-1.9787,-.4809;5.3716,-1.4455,1.1906;-1.9387,1.5228,2.6578;-3.6361,.948,-1.2353;.7329,-3.4678,-.6893;</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="0.245043"
                        y3="-0.256147"
                        z3="2.578365"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.121735"
                        y3="2.471392"
                        z3="1.12145"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.618629"
                        y3="-3.531643"
                        z3="-0.302849"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.896735"
                        y3="0.094391"
                        z3="-1.241432"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.436708"
                        y3="-1.067299"
                        z3="-0.205962"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.590843"
                        y3="1.39669"
                        z3="-0.368063"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.470948"
                        y3="-0.088526"
                        z3="-1.226358"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.302701"
                        y3="0.043019"
                        z3="-2.579441"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.904945"
                        y3="-0.524759"
                        z3="0.149506"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.13829"
                        y3="-1.511267"
                        z3="-0.179882"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.438571"
                        y3="2.674479"
                        z3="-1.004946"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.271036"
                        y3="-0.084719"
                        z3="-0.036739"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.936935"
                        y3="0.117898"
                        z3="1.383725"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.885261"
                        y3="-0.206879"
                        z3="-0.783936"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.002342"
                        y3="2.939551"
                        z3="-1.370627"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.689179"
                        y3="-1.487035"
                        z3="0.341133"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.922443"
                        y3="1.040616"
                        z3="1.691011"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.881295"
                        y3="0.710059"
                        z3="-0.499663"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.890437"
                        y3="1.325662"
                        z3="0.741621"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.073822"
                        y3="-2.79851"
                        z3="-0.424077"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.797621"
                        y3="3.403739"
                        z3="-0.278837"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.079814"
                        y3="2.748029"
                        z3="-1.887232"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.144301"
                        y3="0.526575"
                        z3="-0.266834"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.744811"
                        y3="0.398659"
                        z3="0.789805"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.856822"
                        y3="-0.685304"
                        z3="-1.753422"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.651155"
                        y3="2.853868"
                        z3="-0.499373"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.099135"
                        y3="3.951482"
                        z3="-1.765621"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.348141"
                        y3="2.243885"
                        z3="-2.132879"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.834941"
                        y3="-2.097618"
                        z3="0.628111"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.208094"
                        y3="-1.978723"
                        z3="-0.480905"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.371632"
                        y3="-1.445511"
                        z3="1.190641"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.938674"
                        y3="1.522818"
                        z3="2.657824"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.636138"
                        y3="0.948005"
                        z3="-1.235272"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.732898"
                        y3="-3.467804"
                        z3="-0.689293"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" 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 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:.245,-.2561,2.5784;-4.1217,2.4714,1.1215;-1.6186,-3.5316,-.3028;1.8967,.0944,-1.2414;1.4367,-1.0673,-.206;1.5908,1.3967,-.3681;3.4709,-.0885,-1.2264;1.3027,.043,-2.5794;-.9049,-.5248,.1495;.1383,-1.5113,-.1799;1.4386,2.6745,-1.0049;4.271,-.0847,-.0367;-.9369,.1179,1.3837;-1.8853,-.2069,-.7839;-.0023,2.9396,-1.3706;4.6892,-1.487,.3411;-1.9224,1.0406,1.691;-2.8813,.7101,-.4997;-2.8904,1.3257,.7416;-.0738,-2.7985,-.4241;1.7976,3.4037,-.2788;2.0798,2.748,-1.8872;5.1443,.5266,-.2668;3.7448,.3987,.7898;-1.8568,-.6853,-1.7534;-.6512,2.8539,-.4994;-.0991,3.9515,-1.7656;-.3481,2.2439,-2.1329;3.8349,-2.0976,.6281;5.2081,-1.9787,-.4809;5.3716,-1.4455,1.1906;-1.9387,1.5228,2.6578;-3.6361,.948,-1.2353;.7329,-3.4678,-.6893;</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">-2488.77765279</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2325.02622615</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4813.80387893</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8053.38430172</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3239.58042278</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4971.54605381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2482.76840103</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00242038</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999844272992</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999844272992</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999688545984</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.820311670740</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">-2765.5384 -2765.5178 -2765.4324 -2103.1227 -524.8934 -524.4490 -524.4287 -522.4042 -282.1872 -282.0578 -282.0048 -281.6168 -281.5510 -281.4018 -280.7864 -280.5717 -280.5396 -280.4202 -279.6544 -279.5020 -260.8098 -260.7909 -260.6953 -199.6466 -199.6304 -199.5369 -199.4098 -199.3994 -199.3900 -199.3781 -199.2945 -199.2828 -184.3374 -134.1030 -134.0857 -134.0056 -33.6421 -32.2008 -31.7194 -29.6020 -28.4707 -27.4838 -27.2616 -26.1216 -24.7057 -24.3358 -24.1137 -23.8727 -23.0891 -21.1931 -20.6686 -20.5296 -20.0665 -19.5269 -18.5295 -17.9538 -17.3479 -16.9956 -16.6626 -16.3532 -16.2797 -15.9699 -15.7546 -15.4330 -14.9862 -14.9342 -14.7965 -14.5656 -14.4028 -14.2702 -13.7881 -13.5744 -13.4637 -13.2504 -13.1650 -13.0540 -12.9923 -12.6755 -12.5106 -12.2772 -12.0358 -11.8182 -11.7128 -11.5616 -11.3982 -11.2729 -11.2021 -11.1210 -10.7815 -9.8641 -9.5475 -9.0218 0.5676 0.9707 2.0777 2.3986 2.8716 3.2391 3.5078 3.6526 3.7408 3.8713 4.0830 4.1983 4.3902 4.5867 4.8149 4.9480 4.9888 5.0870 5.2454 5.2773 5.3617 5.4809 5.5299 5.7126 5.9370 6.1631 6.2398 6.3880 6.5036 6.8987 6.9967 7.1593 7.4016 7.4909 7.7463 7.8285 7.9730 8.1694 8.3115 8.4417 8.5312 8.5929 8.6672 8.8763 8.9496 9.1115 9.3194 9.3465 9.5320 9.6593 9.8765 9.9604 10.0956 10.1392 10.3968 10.5621 10.6337 10.7691 10.7923 11.0945 11.1714 11.4129 11.4761 11.6186 11.7652 11.8751 11.9308 12.0655 12.2812 12.4069 12.5626 12.6989 12.8332 12.8702 12.9117 13.0268 13.1567 13.3226 13.4035 13.4558 13.6885 13.7321 13.8356 13.9166 14.1010 14.1414 14.2012 14.3185 14.4389 14.6473 14.6647 14.8737 14.9482 15.2575 15.4124 15.5969 15.6747 15.7884 15.9034 16.0412 16.1504 16.2292 16.4111 16.6873 16.7517 17.0430 17.1092 17.3423 17.4820 17.6110 17.7985 17.8749 17.9624 18.0550 18.3940 18.5006 18.7310 18.9443 19.0909 19.2585 19.3682 19.8594 19.8979 20.0640 20.1342 20.6069 20.7208 20.8108 20.9722 21.2026 21.6044 21.7458 21.8529 21.9727 22.3066 22.3258 22.5661 22.7112 22.9913 23.0285 23.2619 23.3966 23.6388 23.7363 23.7634 24.0881 24.3704 24.6518 24.7807 24.8334 24.9648 25.2866 25.3522 25.4662 25.7127 25.9219 26.1680 26.2812 26.5277 26.7740 27.2660 27.3152 27.4606 27.7702 27.8588 27.9580 28.0239 28.2615 28.5911 28.6994 28.7787 29.1116 29.3895 29.4918 29.6163 29.8104 29.9440 30.1575 30.4482 30.5375 30.6136 31.1127 31.2532 31.4521 31.6968 31.8672 32.0190 32.0978 32.3625 32.4563 32.6023 32.6593 33.0527 33.1817 33.2825 33.4972 33.6437 33.9725 34.1418 34.4494 34.6329 34.7979 34.9028 35.0997 35.2932 35.7996 36.0214 36.0436 36.3542 36.4819 36.5843 36.7177 36.9705 37.5010 37.5730 37.9315 37.9791 38.0923 38.1940 38.4002 38.5831 38.7739 39.1931 39.4846 39.6008 39.7543 39.8095 39.8868 40.1221 40.4043 40.4781 40.8058 40.8587 41.0330 41.2103 41.4225 41.6166 41.8621 41.9443 42.2027 42.4842 42.5491 42.7874 42.9481 43.2164 43.3004 43.4582 43.5870 44.0676 44.3334 44.5422 44.8321 44.8378 45.0651 45.1445 45.2907 45.6677 45.8079 46.0039 46.0657 46.2796 46.4501 46.5646 46.8719 47.2362 47.6420 47.8190 47.8879 48.1810 48.6316 48.9326 49.1330 49.3302 49.4468 49.5754 50.0519 50.5428 50.8404 50.8786 51.0769 51.2645 51.5049 51.6007 52.1526 52.1857 52.3021 52.5534 52.7688 52.8349 53.0854 53.1524 53.5362 53.6585 53.8144 53.9915 54.0742 54.3538 54.6322 54.7877 55.2981 55.3416 55.6679 56.0125 56.1010 56.5160 56.9222 57.0942 57.1974 57.3111 57.5344 57.9207 58.0745 58.3732 58.5975 58.8109 59.0104 59.2917 59.3431 59.4598 59.5268 59.7410 59.7788 59.9947 60.1961 60.3326 60.4567 60.9177 60.9614 61.1850 61.4258 61.7642 61.9047 62.2175 62.5671 62.7555 62.7966 63.0022 63.2758 63.3363 63.5355 63.7552 64.0165 64.2065 64.2737 64.3339 64.5928 64.9202 65.0155 65.1403 65.4044 65.6536 65.7996 65.9195 66.1857 66.2931 66.5703 66.9507 67.1156 67.2770 67.7600 68.0437 68.1214 68.3032 68.5189 68.9414 69.3083 69.6365 69.6755 70.1937 70.4458 70.8672 71.1961 71.5319 72.1098 72.3439 72.6698 72.9661 73.4289 73.7281 73.7879 74.1325 74.5325 74.6414 75.2962 75.3483 75.6580 75.8821 76.4116 76.6177 76.8703 77.6676 78.2024 78.3296 78.7567 78.8493 79.1109 79.3037 79.5680 79.7301 79.9310 80.1071 80.2336 80.3730 80.5007 80.5930 81.0357 81.1978 81.2630 81.4035 81.8438 81.8863 82.0830 82.3157 82.3420 82.5961 82.9037 83.0408 83.2535 83.4985 83.7357 83.7648 83.7854 84.0475 84.1676 84.5023 84.5777 85.0098 85.1783 85.2755 85.3557 85.5982 85.7862 85.8173 86.0116 86.4243 86.5434 86.6890 87.0656 87.2644 87.3734 87.6384 87.8823 88.0582 88.2473 88.3527 88.5972 88.8296 88.8657 89.1133 89.3210 89.4962 89.7210 89.8828 90.1079 90.1403 90.5180 90.8336 90.9647 91.1435 91.4519 91.6674 91.7260 92.3741 92.3973 92.5036 92.8346 93.2730 93.3891 93.4360 93.6201 93.7960 94.0791 94.1890 94.5115 94.6437 94.7245 94.9742 95.3331 95.7293 95.9691 96.1481 96.6473 96.6755 97.1172 97.2836 97.6116 97.8038 97.9430 98.1068 98.2693 98.3128 98.6717 98.7950 98.9724 99.0199 99.4744 99.6320 99.8699 100.2228 100.4367 100.5047 100.6286 100.9768 101.1684 101.4638 101.7262 101.7966 102.0044 102.3325 102.4716 102.8179 103.2690 103.5092 104.2995 104.5509 104.7017 104.9547 105.2076 105.5723 105.7603 105.8977 106.0100 106.3635 106.8691 106.9390 107.1141 107.2743 107.7946 108.0613 108.1331 108.3195 108.4648 108.6406 108.9821 109.1793 109.5796 109.8723 110.0824 110.3228 110.5766 110.7345 111.0526 111.2826 111.5778 111.7985 111.8296 111.9628 112.2825 112.7193 113.0789 113.2204 113.3400 113.4761 113.5470 113.8539 114.3525 114.6170 114.6729 114.7062 115.3245 115.5238 115.6523 115.8254 116.3953 116.5993 116.8853 117.4487 117.8022 118.1355 118.1391 118.6652 118.8845 119.1074 119.2019 119.4203 119.8547 119.9631 120.1788 120.6497 120.7058 120.9879 121.3516 121.5375 122.0788 122.1819 122.3060 122.6627 122.9058 123.2076 123.5563 124.7899 125.9191 126.1987 126.3977 126.7777 126.8480 127.0356 127.8896 128.0917 128.5940 129.0208 129.2388 129.6722 130.1489 130.9344 131.0417 131.6140 132.5356 132.7455 132.9220 133.1591 133.5027 133.7445 133.8693 134.0772 134.4905 134.7155 134.8239 134.9371 135.2973 135.3408 135.6820 135.8150 135.9566 137.5751 138.0633 138.4848 139.6216 140.3762 141.1292 141.4175 141.9760 142.1255 142.4780 142.8311 143.0983 143.1561 143.4445 143.7032 143.8614 143.9684 144.1609 144.4637 145.1987 145.8458 146.2731 146.4737 146.9574 147.1527 147.4506 147.6426 147.8893 147.9496 148.1692 148.4810 148.6055 148.7575 149.0049 149.1719 149.4150 150.0470 150.2310 150.5661 150.8095 151.1023 151.5210 152.2759 152.6785 153.6436 153.9202 154.0212 154.1563 154.4948 154.8900 155.1639 155.5546 155.7268 156.3047 156.5796 157.0576 157.6137 157.9994 158.4387 158.6449 159.7565 161.4839 162.4626 163.3998 164.2321 164.8620 165.4244 168.5160 169.3247 169.9624 170.6256 171.8707 173.4570 175.2535 176.6469 176.9566 178.7402 179.7775 181.3310 182.1245 183.0947 184.6484 186.1158 187.2568 188.2206 190.5010 191.3337 191.8543 192.5327 193.4754 194.1586 196.0742 199.0569 200.4550 201.8724 202.6228 204.7013 221.4205 222.1930 222.4674 222.8150 223.3345 223.7856 223.9329 224.0114 224.4535 226.4550 227.1038 227.8555 229.1474 229.3462 229.5710 230.7040 232.4192 239.2062 294.8760 295.0310 295.5985 297.2172 297.4258 298.7902 311.8427 312.6438 313.6377 471.3508 611.9034 618.5542 622.6809 631.8713 632.7748 634.4558 635.1067 635.9494 637.6542 646.0650 647.4017 651.5242 706.8408 713.8424 717.0244 1197.2285 1203.4468 1205.7352 1207.9277</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">-0.051785 -0.062923 -0.055930 0.845107 -0.310000 -0.322082 -0.325973 -0.495342 0.001627 0.114618 0.027270 0.034674 0.081473 -0.133510 -0.250866 -0.239299 -0.141115 -0.124518 0.077373 -0.073358 0.091376 0.095000 0.093443 0.086678 0.143685 0.082873 0.094976 0.099365 0.086785 0.088202 0.081529 0.113160 0.125072 0.122413</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">17.0518 17.0629 17.0559 14.1549 8.3100 8.3221 8.3260 8.4953 5.9984 5.8854 5.9727 5.9653 5.9185 6.1335 6.2509 6.2393 6.1411 6.1245 5.9226 6.0734 0.9086 0.9050 0.9066 0.9133 0.8563 0.9171 0.9050 0.9006 0.9132 0.9118 0.9185 0.8868 0.8749 0.8776</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">-0.0518 -0.0629 -0.0559 0.8451 -0.3100 -0.3221 -0.3260 -0.4953 0.0016 0.1146 0.0273 0.0347 0.0815 -0.1335 -0.2509 -0.2393 -0.1411 -0.1245 0.0774 -0.0734 0.0914 0.0950 0.0934 0.0867 0.1437 0.0829 0.0950 0.0994 0.0868 0.0882 0.0815 0.1132 0.1251 0.1224</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2722 1.2394 1.2630 5.6487 2.0903 2.0536 2.1394 2.1218 3.6383 3.8696 3.8956 3.8837 3.9230 3.9307 3.9180 3.9379 4.0483 3.9758 3.9022 4.1151 0.9922 0.9980 0.9924 1.0036 1.0072 0.9992 1.0152 1.0139 1.0117 1.0045 1.0108 1.0263 1.0115 1.0091</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2722 1.2394 1.2630 5.6487 2.0903 2.0536 2.1394 2.1218 3.6383 3.8696 3.8956 3.8837 3.9230 3.9307 3.9180 3.9379 4.0483 3.9758 3.9022 4.1151 0.9922 0.9980 0.9924 1.0036 1.0072 0.9992 1.0152 1.0139 1.0117 1.0045 1.0108 1.0263 1.0115 1.0091</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">1.1032 1.0257 1.1684 1.0559 1.1261 1.2408 2.0415 0.9251 0.8775 0.8615 0.9502 1.3078 1.3618 1.8984 0.9642 0.9815 0.9935 0.9695 0.9833 0.9887 1.4311 1.4331 0.9729 0.9849 0.9891 0.9832 0.9860 0.9869 0.9865 1.3871 0.9680 1.3795 0.9809 0.9733</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">-0.021821489</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2488.799474275170</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.05720 -23.30534 0.75186 10.14573 -9.48053 0.66520 -9.02766 9.65025 0.62258</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18127</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.00255</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
