<?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="-1.081474"
                        y3="1.771382"
                        z3="1.977798"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.186204"
                        y3="0.633868"
                        z3="-2.232181"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.020567"
                        y3="-3.005865"
                        z3="2.462548"/>
                  <atom elementType="P"
                        id="a4"
                        x3="2.258958"
                        y3="0.254066"
                        z3="0.133565"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.375597"
                        y3="-0.064114"
                        z3="1.449174"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.32047"
                        y3="-1.167882"
                        z3="-0.555916"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.323285"
                        y3="1.085304"
                        z3="-0.841263"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.526942"
                        y3="0.898607"
                        z3="0.528034"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.848405"
                        y3="-0.519518"
                        z3="0.561712"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.271063"
                        y3="-0.8931"
                        z3="1.442341"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.338046"
                        y3="-1.500286"
                        z3="-1.533203"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.247364"
                        y3="2.530599"
                        z3="-0.789732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.517548"
                        y3="0.69368"
                        z3="0.701655"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.240698"
                        y3="-1.369753"
                        z3="-0.467258"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.117959"
                        y3="-0.820929"
                        z3="-2.861743"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.173134"
                        y3="3.150907"
                        z3="-1.804818"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.541847"
                        y3="1.062598"
                        z3="-0.15268"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.267864"
                        y3="-1.030902"
                        z3="-1.33059"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.907198"
                        y3="0.186278"
                        z3="-1.16208"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.310377"
                        y3="-1.941139"
                        z3="2.255023"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.319996"
                        y3="-1.259979"
                        z3="-1.123178"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.273725"
                        y3="-2.581195"
                        z3="-1.634788"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.208112"
                        y3="2.771137"
                        z3="-1.008899"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.465796"
                        y3="2.893504"
                        z3="0.215881"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.723669"
                        y3="-2.310161"
                        z3="-0.603552"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.117311"
                        y3="-1.011614"
                        z3="-3.24905"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.277578"
                        y3="0.256348"
                        z3="-2.81281"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.835203"
                        y3="-1.2232"
                        z3="-3.57761"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.041389"
                        y3="4.233254"
                        z3="-1.790763"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.218652"
                        y3="2.939228"
                        z3="-1.582098"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.950824"
                        y3="2.801663"
                        z3="-2.813189"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.049036"
                        y3="2.009291"
                        z3="-0.028438"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.555548"
                        y3="-1.704788"
                        z3="-2.125335"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.179722"
                        y3="-2.172749"
                        z3="2.856284"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
               </bondArray>
               <formula concise="C12H14Cl3O4P">
                  <atomArray count="12 14 3 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.45876099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H14Cl3O4P/c1-3-17-20(16,18-4-2)19-12(8-13)10-6-5-9(14)7-11(10)15/h5-8H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,11,12,18,14,17,20,19,9,13,10,3,2,1,8,6,7,5,4/E:(1,2)(3,4)(17,18)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,20.4/rA:34nClClClP4OOOO1C3C3CCC3C3CCC3C3C3C3HHHHHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s6;s7;s1s9;s9;s11;s12;s13;s14;s2s17s18;s3s10;s11;s11;s12;s12;s14;s15;s15;s15;s16;s16;s16;s17;s18;s20;/rC:-1.0815,1.7714,1.9778;-4.1862,.6339,-2.2322;-1.0206,-3.0059,2.4625;2.259,.2541,.1336;1.3756,-.0641,1.4492;2.3205,-1.1679,-.5559;1.3233,1.0853,-.8413;3.5269,.8986,.528;-.8484,-.5195,.5617;.2711,-.8931,1.4423;3.338,-1.5003,-1.5332;1.2474,2.5306,-.7897;-1.5175,.6937,.7017;-1.2407,-1.3698,-.4673;3.118,-.8209,-2.8617;2.1731,3.1509,-1.8048;-2.5418,1.0626,-.1527;-2.2679,-1.0309,-1.3306;-2.9072,.1863,-1.1621;.3104,-1.9411,2.255;4.32,-1.26,-1.1232;3.2737,-2.5812,-1.6348;.2081,2.7711,-1.0089;1.4658,2.8935,.2159;-.7237,-2.3102,-.6036;2.1173,-1.0116,-3.249;3.2776,.2563,-2.8128;3.8352,-1.2232,-3.5776;2.0414,4.2333,-1.7908;3.2187,2.9392,-1.5821;1.9508,2.8017,-2.8132;-3.049,2.0093,-.0284;-2.5555,-1.7048,-2.1253;1.1797,-2.1727,2.8563;</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">2320.3203140769 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">7.144e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 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">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.508 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="-1.08147368"
                                 y3="1.77138191"
                                 z3="1.97779763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.186204"
                                 y3="0.63386822"
                                 z3="-2.23218079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-1.02056683"
                                 y3="-3.0058653"
                                 z3="2.46254794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="2.25895778"
                                 y3="0.25406575"
                                 z3="0.13356517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.37559685"
                                 y3="-0.06411439"
                                 z3="1.44917446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.32046973"
                                 y3="-1.16788249"
                                 z3="-0.55591631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.32328522"
                                 y3="1.08530398"
                                 z3="-0.84126273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.52694192"
                                 y3="0.89860703"
                                 z3="0.52803399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.848405"
                                 y3="-0.5195178"
                                 z3="0.56171217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.27106343"
                                 y3="-0.89310014"
                                 z3="1.4423408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.33804641"
                                 y3="-1.5002862"
                                 z3="-1.53320337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.24736433"
                                 y3="2.53059936"
                                 z3="-0.78973225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.51754781"
                                 y3="0.69367991"
                                 z3="0.70165549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.24069818"
                                 y3="-1.3697528"
                                 z3="-0.46725792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.11795949"
                                 y3="-0.82092918"
                                 z3="-2.86174253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.17313421"
                                 y3="3.15090687"
                                 z3="-1.80481776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.5418474"
                                 y3="1.0625978"
                                 z3="-0.15268002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.2678644"
                                 y3="-1.03090222"
                                 z3="-1.33058972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.90719839"
                                 y3="0.18627778"
                                 z3="-1.16207954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.31037711"
                                 y3="-1.9411393"
                                 z3="2.25502257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.31999626"
                                 y3="-1.25997903"
                                 z3="-1.12317759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.27372508"
                                 y3="-2.58119492"
                                 z3="-1.63478755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.20811157"
                                 y3="2.77113704"
                                 z3="-1.00889861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.46579617"
                                 y3="2.89350381"
                                 z3="0.21588055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.72366895"
                                 y3="-2.31016101"
                                 z3="-0.60355191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.11731079"
                                 y3="-1.0116143"
                                 z3="-3.24904955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.27757755"
                                 y3="0.2563485"
                                 z3="-2.81280955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.83520348"
                                 y3="-1.22320033"
                                 z3="-3.57761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.04138913"
                                 y3="4.23325385"
                                 z3="-1.79076258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.21865191"
                                 y3="2.93922804"
                                 z3="-1.58209839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.95082408"
                                 y3="2.80166298"
                                 z3="-2.81318924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.04903569"
                                 y3="2.0092914"
                                 z3="-0.02843791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.55554763"
                                 y3="-1.70478794"
                                 z3="-2.12533532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.17972167"
                                 y3="-2.17274876"
                                 z3="2.85628416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                        </bondArray>
                        <formula concise="C12H14Cl3O4P">
                           <atomArray count="12 14 3 4 1" elementType="C H Cl O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">345.45876099999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H14Cl3O4P/c1-3-17-20(16,18-4-2)19-12(8-13)10-6-5-9(14)7-11(10)15/h5-8H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,11,12,18,14,17,20,19,9,13,10,3,2,1,8,6,7,5,4/E:(1,2)(3,4)(17,18)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,20.4/rA:34nClClClP4OOOO1C3C3CCC3C3CCC3C3C3C3HHHHHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s6;s7;s1s9;s9;s11;s12;s13;s14;s2s17s18;s3s10;s11;s11;s12;s12;s14;s15;s15;s15;s16;s16;s16;s17;s18;s20;/rC:-1.0815,1.7714,1.9778;-4.1862,.6339,-2.2322;-1.0206,-3.0059,2.4625;2.259,.2541,.1336;1.3756,-.0641,1.4492;2.3205,-1.1679,-.5559;1.3233,1.0853,-.8413;3.5269,.8986,.528;-.8484,-.5195,.5617;.2711,-.8931,1.4423;3.338,-1.5003,-1.5332;1.2474,2.5306,-.7897;-1.5175,.6937,.7017;-1.2407,-1.3698,-.4673;3.118,-.8209,-2.8617;2.1731,3.1509,-1.8048;-2.5418,1.0626,-.1527;-2.2679,-1.0309,-1.3306;-2.9072,.1863,-1.1621;.3104,-1.9411,2.255;4.32,-1.26,-1.1232;3.2737,-2.5812,-1.6348;.2081,2.7711,-1.0089;1.4658,2.8935,.2159;-.7237,-2.3102,-.6036;2.1173,-1.0116,-3.249;3.2776,.2563,-2.8128;3.8352,-1.2232,-3.5776;2.0414,4.2333,-1.7908;3.2187,2.9392,-1.5821;1.9508,2.8017,-2.8132;-3.049,2.0093,-.0284;-2.5555,-1.7048,-2.1253;1.1797,-2.1727,2.8563;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-1.081474"
                        y3="1.771382"
                        z3="1.977798"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.186204"
                        y3="0.633868"
                        z3="-2.232181"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.020567"
                        y3="-3.005865"
                        z3="2.462548"/>
                  <atom elementType="P"
                        id="a4"
                        x3="2.258958"
                        y3="0.254066"
                        z3="0.133565"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.375597"
                        y3="-0.064114"
                        z3="1.449174"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.32047"
                        y3="-1.167882"
                        z3="-0.555916"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.323285"
                        y3="1.085304"
                        z3="-0.841263"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.526942"
                        y3="0.898607"
                        z3="0.528034"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.848405"
                        y3="-0.519518"
                        z3="0.561712"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.271063"
                        y3="-0.8931"
                        z3="1.442341"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.338046"
                        y3="-1.500286"
                        z3="-1.533203"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.247364"
                        y3="2.530599"
                        z3="-0.789732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.517548"
                        y3="0.69368"
                        z3="0.701655"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.240698"
                        y3="-1.369753"
                        z3="-0.467258"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.117959"
                        y3="-0.820929"
                        z3="-2.861743"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.173134"
                        y3="3.150907"
                        z3="-1.804818"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.541847"
                        y3="1.062598"
                        z3="-0.15268"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.267864"
                        y3="-1.030902"
                        z3="-1.33059"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.907198"
                        y3="0.186278"
                        z3="-1.16208"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.310377"
                        y3="-1.941139"
                        z3="2.255023"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.319996"
                        y3="-1.259979"
                        z3="-1.123178"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.273725"
                        y3="-2.581195"
                        z3="-1.634788"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.208112"
                        y3="2.771137"
                        z3="-1.008899"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.465796"
                        y3="2.893504"
                        z3="0.215881"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.723669"
                        y3="-2.310161"
                        z3="-0.603552"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.117311"
                        y3="-1.011614"
                        z3="-3.24905"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.277578"
                        y3="0.256348"
                        z3="-2.81281"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.835203"
                        y3="-1.2232"
                        z3="-3.57761"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.041389"
                        y3="4.233254"
                        z3="-1.790763"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.218652"
                        y3="2.939228"
                        z3="-1.582098"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.950824"
                        y3="2.801663"
                        z3="-2.813189"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.049036"
                        y3="2.009291"
                        z3="-0.028438"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.555548"
                        y3="-1.704788"
                        z3="-2.125335"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.179722"
                        y3="-2.172749"
                        z3="2.856284"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
               </bondArray>
               <formula concise="C12H14Cl3O4P">
                  <atomArray count="12 14 3 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.45876099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H14Cl3O4P/c1-3-17-20(16,18-4-2)19-12(8-13)10-6-5-9(14)7-11(10)15/h5-8H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,11,12,18,14,17,20,19,9,13,10,3,2,1,8,6,7,5,4/E:(1,2)(3,4)(17,18)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.1,20.4/rA:34nClClClP4OOOO1C3C3CCC3C3CCC3C3C3C3HHHHHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s6;s7;s1s9;s9;s11;s12;s13;s14;s2s17s18;s3s10;s11;s11;s12;s12;s14;s15;s15;s15;s16;s16;s16;s17;s18;s20;/rC:-1.0815,1.7714,1.9778;-4.1862,.6339,-2.2322;-1.0206,-3.0059,2.4625;2.259,.2541,.1336;1.3756,-.0641,1.4492;2.3205,-1.1679,-.5559;1.3233,1.0853,-.8413;3.5269,.8986,.528;-.8484,-.5195,.5617;.2711,-.8931,1.4423;3.338,-1.5003,-1.5332;1.2474,2.5306,-.7897;-1.5175,.6937,.7017;-1.2407,-1.3698,-.4673;3.118,-.8209,-2.8617;2.1731,3.1509,-1.8048;-2.5418,1.0626,-.1527;-2.2679,-1.0309,-1.3306;-2.9072,.1863,-1.1621;.3104,-1.9411,2.255;4.32,-1.26,-1.1232;3.2737,-2.5812,-1.6348;.2081,2.7711,-1.0089;1.4658,2.8935,.2159;-.7237,-2.3102,-.6036;2.1173,-1.0116,-3.249;3.2776,.2563,-2.8128;3.8352,-1.2232,-3.5776;2.0414,4.2333,-1.7908;3.2187,2.9392,-1.5821;1.9508,2.8017,-2.8132;-3.049,2.0093,-.0284;-2.5555,-1.7048,-2.1253;1.1797,-2.1727,2.8563;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2436.4572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.5885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2488.78848689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2320.32031408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4809.10880097</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8044.49787106</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3235.38907009</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03047172</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4971.50265950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2482.71417261</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00244664</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000067786002</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000067786002</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000135572005</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.815132020732</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="860">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="860">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="860"
                            units="nonsi:electronvolt">-2765.5338 -2765.5046 -2765.4759 -2103.4188 -524.9704 -524.5621 -524.4834 -522.8652 -282.2026 -281.9631 -281.8747 -281.3694 -281.2904 -281.2586 -280.7329 -280.4202 -280.3708 -280.2373 -279.2817 -279.2412 -260.8072 -260.7686 -260.7488 -199.6444 -199.6076 -199.5837 -199.4081 -199.3954 -199.3699 -199.3566 -199.3498 -199.3393 -184.6185 -134.3871 -134.3535 -134.3041 -33.7185 -32.1951 -31.7177 -29.9927 -28.3763 -27.4373 -27.2647 -26.0488 -24.6372 -24.2069 -23.8294 -23.7545 -23.0369 -21.2364 -20.4593 -20.1481 -19.9622 -19.5935 -18.3680 -17.6910 -17.3759 -16.8623 -16.6654 -16.2963 -16.0682 -15.9514 -15.3244 -15.1282 -15.0181 -14.8218 -14.7619 -14.5120 -14.3306 -14.2471 -13.9614 -13.5119 -13.3082 -13.0865 -13.0285 -12.9189 -12.7906 -12.7080 -12.5967 -12.2665 -11.9911 -11.7696 -11.7153 -11.5692 -11.5386 -11.3442 -11.2918 -11.2013 -10.9695 -9.8374 -9.5043 -8.9894 0.6219 1.0999 2.1217 2.5031 2.8943 3.3566 3.7052 3.7584 3.8729 4.1497 4.3602 4.4823 4.5954 4.8788 4.9317 5.0630 5.1671 5.3094 5.4286 5.5806 5.6704 5.7297 5.7782 6.1093 6.1186 6.2659 6.2730 6.6520 6.7181 6.8986 7.1876 7.4035 7.5743 7.6627 7.7528 7.9812 8.0374 8.1945 8.2232 8.4807 8.5363 8.6362 8.7540 8.8882 9.0444 9.1587 9.3199 9.4395 9.5251 9.6577 9.7981 9.9950 10.0849 10.1708 10.3694 10.5530 10.6848 10.9129 10.9918 11.0730 11.2544 11.3451 11.5156 11.8080 11.8144 12.0145 12.0957 12.1495 12.3015 12.3761 12.5407 12.5927 12.7410 12.9153 12.9611 13.1426 13.2591 13.4662 13.5659 13.6230 13.6731 13.8733 13.9496 14.0221 14.0391 14.2171 14.4107 14.5788 14.6367 14.7874 14.8447 15.1227 15.1444 15.1991 15.4168 15.6288 15.6363 15.6913 15.9541 15.9971 16.3007 16.4638 16.5431 16.6913 16.8560 16.9667 17.1883 17.3836 17.4654 17.5367 17.7118 17.8132 18.1241 18.2188 18.4890 18.5847 18.9768 19.0248 19.1090 19.3661 19.5790 19.6791 19.9721 20.2299 20.3188 20.4452 20.7083 20.8445 20.9939 21.3201 21.6023 21.7480 21.7986 21.9690 22.1740 22.3091 22.4998 22.6870 22.9802 23.2361 23.3690 23.5832 23.7380 23.8693 23.9743 24.1419 24.5341 24.6649 24.8219 24.9144 25.0271 25.1717 25.4197 25.6752 25.9924 26.0525 26.3447 26.4911 26.6320 26.9614 27.3123 27.4935 27.5697 27.8637 28.0061 28.1757 28.2856 28.3497 28.6215 28.6442 28.8931 29.1303 29.3752 29.5648 29.6735 29.9111 30.0752 30.1297 30.4698 30.6688 30.7675 31.0482 31.0961 31.3265 31.5735 31.8951 32.0177 32.1948 32.2577 32.6641 32.8109 32.8484 33.0251 33.2953 33.5223 33.6569 33.9249 34.1362 34.2362 34.4383 34.8501 34.9575 35.0349 35.3697 35.4727 35.6889 35.8134 36.0401 36.4124 36.7669 36.8572 37.2343 37.2896 37.2994 37.5555 37.7637 37.9791 38.0936 38.3534 38.5211 38.5864 38.8175 39.1311 39.2434 39.4619 39.6452 39.8725 40.1830 40.2155 40.6264 40.7577 40.8688 40.9897 41.1083 41.4209 41.5377 41.7713 41.9091 42.1825 42.3229 42.4148 42.7863 42.8176 43.0551 43.3432 43.4635 43.5908 43.7272 44.1619 44.2690 44.5916 44.6218 44.9559 44.9683 45.1495 45.4271 45.6120 45.7542 45.9747 46.2618 46.3415 46.5123 46.8529 47.0177 47.3235 47.6920 47.8739 48.1356 48.4982 48.5806 48.7985 49.0147 49.1990 49.5761 49.8860 50.1111 50.3482 50.5391 50.9415 50.9879 51.2014 51.3313 51.4942 51.6342 51.9050 52.0010 52.0648 52.2248 52.6886 52.7974 53.1210 53.3574 53.5277 53.6917 53.9412 54.1414 54.2337 54.4565 54.7421 55.0275 55.5457 55.7491 55.9212 55.9444 56.3528 56.8626 57.1005 57.3167 57.3636 57.7044 57.8394 58.1587 58.2158 58.5180 58.6034 58.9600 59.0859 59.3495 59.3760 59.4427 59.6697 59.8337 59.9917 60.0340 60.2183 60.5004 60.8205 61.0944 61.4243 61.5233 61.7985 61.9816 62.0889 62.2636 62.5044 62.6966 62.9663 63.2191 63.4113 63.4941 63.8421 64.1535 64.3532 64.4771 64.6973 64.7657 64.8774 65.1328 65.3060 65.5660 65.6606 65.7651 66.0452 66.1062 66.5212 66.5507 66.8693 67.1175 67.3529 67.5638 67.9020 68.2873 68.6146 69.0124 69.2113 69.2881 69.5245 69.9399 70.4044 70.5351 71.2291 71.7294 71.7509 72.1199 72.3295 73.0337 73.3322 73.7401 73.8747 74.1877 74.3062 74.6785 74.7273 74.8837 75.4952 75.8115 76.0996 76.3229 76.5854 77.6066 77.7235 78.1027 78.1417 78.8369 79.0313 79.0625 79.4062 79.6962 79.9549 80.0486 80.0604 80.3278 80.5298 80.7844 80.8267 81.2105 81.2957 81.5278 81.6164 81.6924 81.9589 82.1658 82.2562 82.4839 82.6635 82.8709 83.2156 83.4256 83.5189 83.5219 83.7236 83.9034 84.0414 84.4126 84.4741 84.7019 84.8919 85.1132 85.3213 85.3873 85.6891 85.7888 86.0139 86.3187 86.5336 86.7939 87.0328 87.1486 87.3244 87.4376 87.6490 87.9088 87.9760 88.1865 88.5668 88.7705 88.9046 88.9892 89.1753 89.3342 89.5973 89.7573 90.0307 90.3833 90.3960 90.5407 90.8435 90.9419 91.1950 91.2892 91.5117 91.7685 91.9423 92.1978 92.3819 92.6737 92.8206 93.1572 93.3779 93.5628 93.9109 94.0391 94.3213 94.4210 94.8081 94.9226 95.2506 95.3321 95.7816 96.0210 96.3041 96.5197 96.8912 97.0935 97.4485 97.5695 97.9067 97.9611 98.1695 98.2879 98.4892 98.8134 99.0141 99.2037 99.6309 99.7329 99.8989 100.2371 100.3291 100.5322 100.8916 101.1101 101.3042 101.5085 101.5496 101.8684 102.1275 102.2791 102.7322 102.8957 103.0675 103.6098 103.8437 104.4641 104.5173 105.0524 105.1153 105.4023 105.6811 105.9894 106.1904 106.2554 106.3716 106.4693 106.7568 106.9320 107.5566 107.8959 107.9572 108.3039 108.4864 108.6354 108.6994 108.8694 109.1330 109.2057 110.0573 110.2592 110.3315 110.7387 111.0647 111.0874 111.4948 111.7590 111.8163 112.1983 112.3590 112.8340 113.1700 113.2389 113.3077 113.4646 113.7896 113.9958 114.1828 114.3375 114.5181 114.8744 114.9589 115.2330 115.8121 116.0367 116.1305 116.4551 116.7648 116.9700 117.4029 117.6080 117.8234 118.2159 118.5192 118.8591 119.1167 119.2334 119.4914 119.7613 120.0828 120.3592 120.7089 120.8809 121.4454 121.5568 121.8916 122.3460 122.4913 122.8262 122.9920 123.0804 123.5692 123.7637 124.8180 126.1104 126.3534 126.5368 127.0427 127.1908 127.6924 127.9820 128.4669 128.8080 128.8500 129.5834 129.6411 129.7979 130.8309 131.2277 131.8401 132.5423 132.8595 133.2954 133.3885 133.6879 133.7021 134.0407 134.2197 134.2349 134.6472 134.9089 135.0996 135.3916 135.5431 135.8403 136.7231 136.9081 137.7482 138.3430 138.7103 139.5639 140.2870 140.9739 141.4446 141.7896 141.8428 142.4774 142.5653 142.9632 143.3035 143.3556 143.5469 143.8047 144.0179 144.1053 144.4330 145.2486 145.8215 146.1087 146.6765 147.0577 147.3377 147.5132 148.0258 148.0825 148.1352 148.3813 148.5559 148.6334 148.9767 149.0794 149.2261 149.4438 149.7379 150.3666 150.8141 150.8934 151.2182 151.5217 151.9140 152.7161 152.9223 153.2558 153.6127 154.3255 154.6153 155.1185 155.3246 155.7499 156.1747 156.6117 157.0852 157.1211 157.6263 158.2782 158.5181 158.6319 159.7082 161.5698 161.9845 162.5985 163.9681 164.7582 165.0871 167.7776 169.1801 169.8727 170.3620 172.2699 173.0135 174.9644 175.9163 176.5533 177.8995 180.1396 180.7867 182.5366 183.3817 183.6960 185.9456 186.7993 187.5493 189.8434 190.8853 191.4494 191.8939 192.7198 194.7806 196.5465 198.5723 200.5193 201.2093 203.1493 204.6684 221.4720 222.2718 222.3986 222.8196 223.2468 223.3279 223.8882 224.3688 224.6761 226.4090 227.1854 227.8567 229.0059 229.2198 230.4532 230.5843 232.8250 238.5455 294.7808 294.9477 296.4245 297.2202 297.4151 298.6159 311.6529 312.4482 313.8588 470.1686 611.1782 618.5649 622.8179 631.6872 632.4046 634.2960 635.0391 636.4178 636.9759 646.4408 647.2498 651.6648 705.9957 712.9257 717.1256 1195.7485 1204.3564 1205.3750 1206.0253</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">-0.065723 -0.076614 -0.073707 0.920017 -0.328635 -0.328947 -0.332865 -0.641679 0.061239 0.084403 0.029784 0.057064 0.003695 -0.160412 -0.246483 -0.268123 -0.108648 -0.140838 0.092674 -0.056347 0.103426 0.109555 0.102737 0.103174 0.159718 0.092189 0.085138 0.102267 0.105655 0.087983 0.091120 0.128382 0.150665 0.158138</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">17.0657 17.0766 17.0737 14.0800 8.3286 8.3289 8.3329 8.6417 5.9388 5.9156 5.9702 5.9429 5.9963 6.1604 6.2465 6.2681 6.1086 6.1408 5.9073 6.0563 0.8966 0.8904 0.8973 0.8968 0.8403 0.9078 0.9149 0.8977 0.8943 0.9120 0.9089 0.8716 0.8493 0.8419</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">-0.0657 -0.0766 -0.0737 0.9200 -0.3286 -0.3289 -0.3329 -0.6417 0.0612 0.0844 0.0298 0.0571 0.0037 -0.1604 -0.2465 -0.2681 -0.1086 -0.1408 0.0927 -0.0563 0.1034 0.1096 0.1027 0.1032 0.1597 0.0922 0.0851 0.1023 0.1057 0.0880 0.0911 0.1284 0.1507 0.1581</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2585 1.2271 1.2452 5.5858 2.0973 2.0928 2.0481 1.9661 3.5115 3.8644 3.8495 3.8122 3.9187 3.9721 3.9165 3.9640 4.0103 4.0013 3.8743 4.0763 1.0030 0.9907 0.9887 0.9993 1.0009 1.0039 1.0044 1.0100 1.0086 1.0129 1.0012 1.0188 1.0018 0.9986</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2585 1.2271 1.2452 5.5858 2.0973 2.0928 2.0481 1.9661 3.5115 3.8644 3.8495 3.8122 3.9187 3.9721 3.9165 3.9640 4.0103 4.0013 3.8743 4.0763 1.0030 0.9907 0.9887 0.9993 1.0009 1.0039 1.0044 1.0100 1.0086 1.0129 1.0012 1.0188 1.0018 0.9986</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">1.1013 1.0234 1.1466 1.1125 1.2116 1.1750 1.9118 0.9177 0.8512 0.8225 0.9467 1.2599 1.3503 1.9193 0.9616 0.9955 0.9796 0.9744 0.9718 0.9826 1.4254 1.4634 0.9749 0.9850 0.9847 0.9835 0.9865 0.9899 0.9920 1.3737 0.9752 1.3701 0.9780 0.9555</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">-0.021159462</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2488.809646354585</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.97306 -26.30890 -0.33584 5.90832 -6.38367 -0.47535 -21.40233 19.52866 -1.87367</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96198</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.98696</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
