<?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">5.0.2</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="20">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="20">Cl Cl Cl P O O O O C C C C H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="20">1 1 1 2 3 3 3 3 4 4 4 4 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.069526"
                        y3="-1.887557"
                        z3="-0.325836"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.796895"
                        y3="0.720031"
                        z3="-1.309839"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.669432"
                        y3="-0.121262"
                        z3="1.288836"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.491424"
                        y3="0.15464"
                        z3="-0.206099"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.533355"
                        y3="1.050903"
                        z3="0.602691"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.960754"
                        y3="-1.302909"
                        z3="0.219693"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.255364"
                        y3="1.711193"
                        z3="1.148095"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.382494"
                        y3="0.435966"
                        z3="-1.657649"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.068391"
                        y3="0.379422"
                        z3="0.779848"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.332565"
                        y3="-0.201092"
                        z3="0.127945"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.764356"
                        y3="2.435164"
                        z3="0.310624"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.471099"
                        y3="-2.247194"
                        z3="-0.732401"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.086575"
                        y3="-0.18344"
                        z3="1.705947"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.311864"
                        y3="2.288808"
                        z3="0.375645"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.838589"
                        y3="2.581016"
                        z3="0.220807"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.291455"
                        y3="2.748388"
                        z3="-0.619296"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.385519"
                        y3="3.042767"
                        z3="1.129522"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.412562"
                        y3="-3.225457"
                        z3="-0.2625"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.88512"
                        y3="-2.259864"
                        z3="-1.65039"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.51044"
                        y3="-2.02312"
                        z3="-0.970222"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
               </bondArray>
               <formula concise="C4H8Cl3O4P">
                  <atomArray count="4 8 3 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">249.37316099999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C4H8Cl3O4P/c1-10-12(9,11-2)3(8)4(5,6)7/h3,8H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,9,10,1,2,3,7,8,5,6,4/E:(1,2)(5,6,7)(10,11)/CRV:9.1,12.4/rA:20nClClClP4OOOO1CCCCHHHHHHHH/rB:;;;s4;s4;;s4;s4s7;s1s2s3s9;s5;s6;s9;s7;s11;s11;s11;s12;s12;s12;/rC:1.0695,-1.8876,-.3258;1.7969,.72,-1.3098;2.6694,-.1213,1.2888;-1.4914,.1546,-.2061;-2.5334,1.0509,.6027;-1.9608,-1.3029,.2197;.2554,1.7112,1.1481;-1.3825,.436,-1.6576;.0684,.3794,.7798;1.3326,-.2011,.1279;-2.7644,2.4352,.3106;-2.4711,-2.2472,-.7324;-.0866,-.1834,1.7059;.3119,2.2888,.3756;-3.8386,2.581,.2208;-2.2915,2.7484,-.6193;-2.3855,3.0428,1.1295;-2.4126,-3.2255,-.2625;-1.8851,-2.2599,-1.6504;-3.5104,-2.0231,-.9702;</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">684</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">130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">528</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1346.9675954825 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">1.938e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.091 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">0.047 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.140 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="1.06952607"
                                 y3="-1.88755712"
                                 z3="-0.32583598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.79689465"
                                 y3="0.72003136"
                                 z3="-1.30983948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="2.66943243"
                                 y3="-0.12126168"
                                 z3="1.28883567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.49142444"
                                 y3="0.15463986"
                                 z3="-0.20609857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.53335521"
                                 y3="1.05090307"
                                 z3="0.60269122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.96075381"
                                 y3="-1.30290889"
                                 z3="0.21969319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.2553635"
                                 y3="1.71119327"
                                 z3="1.14809496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.38249362"
                                 y3="0.43596628"
                                 z3="-1.65764929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.06839109"
                                 y3="0.3794221"
                                 z3="0.77984756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.33256454"
                                 y3="-0.20109194"
                                 z3="0.1279448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.76435568"
                                 y3="2.43516356"
                                 z3="0.31062365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.47109912"
                                 y3="-2.24719379"
                                 z3="-0.73240101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.0865754"
                                 y3="-0.18344025"
                                 z3="1.70594681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="0.31186383"
                                 y3="2.28880841"
                                 z3="0.37564477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-3.83858939"
                                 y3="2.58101561"
                                 z3="0.22080689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.29145489"
                                 y3="2.7483878"
                                 z3="-0.61929647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.3855187"
                                 y3="3.04276747"
                                 z3="1.1295221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.41256172"
                                 y3="-3.22545667"
                                 z3="-0.26249952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.88511963"
                                 y3="-2.2598639"
                                 z3="-1.65038971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.51043962"
                                 y3="-2.02312029"
                                 z3="-0.97022241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                        </bondArray>
                        <formula concise="C4H8Cl3O4P">
                           <atomArray count="4 8 3 4 1" elementType="C H Cl O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">249.37316099999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C4H8Cl3O4P/c1-10-12(9,11-2)3(8)4(5,6)7/h3,8H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,9,10,1,2,3,7,8,5,6,4/E:(1,2)(5,6,7)(10,11)/CRV:9.1,12.4/rA:20nClClClP4OOOO1CCCCHHHHHHHH/rB:;;;s4;s4;;s4;s4s7;s1s2s3s9;s5;s6;s9;s7;s11;s11;s11;s12;s12;s12;/rC:1.0695,-1.8876,-.3258;1.7969,.72,-1.3098;2.6694,-.1213,1.2888;-1.4914,.1546,-.2061;-2.5334,1.0509,.6027;-1.9608,-1.3029,.2197;.2554,1.7112,1.1481;-1.3825,.436,-1.6576;.0684,.3794,.7798;1.3326,-.2011,.1279;-2.7644,2.4352,.3106;-2.4711,-2.2472,-.7324;-.0866,-.1834,1.7059;.3119,2.2888,.3756;-3.8386,2.581,.2208;-2.2915,2.7484,-.6193;-2.3855,3.0428,1.1295;-2.4126,-3.2255,-.2625;-1.8851,-2.2599,-1.6504;-3.5104,-2.0231,-.9702;</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="1.069526"
                        y3="-1.887557"
                        z3="-0.325836"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.796895"
                        y3="0.720031"
                        z3="-1.309839"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.669432"
                        y3="-0.121262"
                        z3="1.288836"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.491424"
                        y3="0.15464"
                        z3="-0.206099"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.533355"
                        y3="1.050903"
                        z3="0.602691"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.960754"
                        y3="-1.302909"
                        z3="0.219693"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.255364"
                        y3="1.711193"
                        z3="1.148095"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.382494"
                        y3="0.435966"
                        z3="-1.657649"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.068391"
                        y3="0.379422"
                        z3="0.779848"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.332565"
                        y3="-0.201092"
                        z3="0.127945"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.764356"
                        y3="2.435164"
                        z3="0.310624"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.471099"
                        y3="-2.247194"
                        z3="-0.732401"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.086575"
                        y3="-0.18344"
                        z3="1.705947"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.311864"
                        y3="2.288808"
                        z3="0.375645"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.838589"
                        y3="2.581016"
                        z3="0.220807"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.291455"
                        y3="2.748388"
                        z3="-0.619296"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.385519"
                        y3="3.042767"
                        z3="1.129522"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.412562"
                        y3="-3.225457"
                        z3="-0.2625"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.88512"
                        y3="-2.259864"
                        z3="-1.65039"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.51044"
                        y3="-2.02312"
                        z3="-0.970222"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
               </bondArray>
               <formula concise="C4H8Cl3O4P">
                  <atomArray count="4 8 3 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">249.37316099999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C4H8Cl3O4P/c1-10-12(9,11-2)3(8)4(5,6)7/h3,8H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,9,10,1,2,3,7,8,5,6,4/E:(1,2)(5,6,7)(10,11)/CRV:9.1,12.4/rA:20nClClClP4OOOO1CCCCHHHHHHHH/rB:;;;s4;s4;;s4;s4s7;s1s2s3s9;s5;s6;s9;s7;s11;s11;s11;s12;s12;s12;/rC:1.0695,-1.8876,-.3258;1.7969,.72,-1.3098;2.6694,-.1213,1.2888;-1.4914,.1546,-.2061;-2.5334,1.0509,.6027;-1.9608,-1.3029,.2197;.2554,1.7112,1.1481;-1.3825,.436,-1.6576;.0684,.3794,.7798;1.3326,-.2011,.1279;-2.7644,2.4352,.3106;-2.4711,-2.2472,-.7324;-.0866,-.1834,1.7059;.3119,2.2888,.3756;-3.8386,2.581,.2208;-2.2915,2.7484,-.6193;-2.3855,3.0428,1.1295;-2.4126,-3.2255,-.2625;-1.8851,-2.2599,-1.6504;-3.5104,-2.0231,-.9702;</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">1172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1643.5526</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">869.6046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2180.27212950</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1346.96759548</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3527.23972498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5689.82370243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2162.58397745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02988986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4355.91032972</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2175.63820022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00212992</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">65.000015880067</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">65.000015880067</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">130.000031760134</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.429568598334</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="528"
                            units="nonsi:electronvolt">-2765.9016 -2765.8188 -2765.7585 -2102.8148 -524.5048 -524.4665 -524.3010 -522.8273 -285.1303 -282.3427 -281.0387 -280.9964 -261.1829 -261.0998 -261.0383 -200.0347 -199.9502 -199.8905 -199.7688 -199.7655 -199.6880 -199.6817 -199.6231 -199.6217 -184.1160 -133.8660 -133.8420 -133.7969 -32.9796 -32.2133 -31.6397 -29.9136 -29.2758 -26.2468 -26.1422 -23.9198 -22.8412 -22.0091 -19.9716 -18.9522 -17.6893 -17.1883 -16.8472 -16.7429 -15.9175 -15.8157 -15.3451 -15.1880 -14.9345 -14.7876 -14.4791 -13.1974 -12.6683 -12.6013 -12.5032 -12.3779 -12.1974 -11.8085 -11.6961 -11.5184 -11.4512 -11.2242 -11.1113 -11.0113 -10.4985 1.3282 2.1573 2.3274 2.8383 3.6047 3.9396 4.2314 4.4677 4.7627 5.0211 5.1876 5.5111 5.7731 5.9172 6.0722 6.3097 6.4284 6.8590 7.3228 7.4094 7.7083 7.8536 8.1416 8.2818 8.6369 8.9344 9.0353 9.1692 9.5902 9.8075 9.9491 9.9868 10.2285 10.7924 10.9868 11.1379 11.3109 11.5000 11.6701 11.8513 12.0087 12.1061 12.3416 12.5388 12.8293 12.8513 12.9669 13.1766 13.5148 13.5431 13.8490 14.0195 14.2447 14.4323 14.6133 14.7650 14.8108 14.8918 15.2911 15.5520 15.6734 15.9069 16.1719 16.2116 16.4748 16.8699 17.2619 18.0284 18.2159 18.3815 18.9670 19.1705 19.4777 19.7843 20.0422 20.4978 20.8299 21.2161 21.3183 21.6528 21.7489 22.1980 22.3835 22.7638 22.8760 23.1232 23.5697 24.0788 24.2391 24.5802 25.0587 25.4121 25.8481 26.3187 26.4509 26.9880 27.1793 27.4681 27.6933 28.1124 28.7801 28.8835 29.1119 29.2904 29.4838 30.1731 30.1975 30.6020 30.9503 31.0131 31.3247 31.5545 32.1128 32.1286 32.2746 32.8569 33.1471 33.3974 33.8017 34.2199 34.3563 34.5787 35.1451 35.4237 35.7881 36.4397 36.6477 37.1136 37.2670 38.1174 38.6425 38.9351 39.6662 39.6946 40.8706 40.9264 40.9499 41.4646 41.7277 41.9425 42.2083 42.3873 42.5814 43.3763 43.4997 44.0113 44.1412 44.3899 44.9637 45.6978 46.1462 46.3976 47.3070 48.2310 48.5902 49.1798 49.3335 49.5620 49.8636 50.0031 50.5486 50.5805 50.6988 51.1026 51.2328 51.4786 51.9380 52.1302 52.2953 52.6059 52.8929 53.0997 53.3297 53.7145 54.2223 54.6107 54.7923 54.8933 55.2740 55.4242 55.9668 56.6979 56.9518 57.0550 57.1724 57.4872 57.5699 58.1272 58.3456 58.5792 59.0079 59.2453 59.4466 59.6050 59.6887 59.8475 60.4243 60.6289 61.2742 61.5795 61.6843 62.0988 62.1159 62.3760 62.6697 62.7363 62.8985 63.1699 63.3591 63.4858 63.7699 63.9629 64.4615 64.7379 64.8709 65.1387 65.6324 65.8087 66.1416 66.2360 67.2566 67.7845 68.2711 69.2103 69.8491 70.5608 70.8595 71.8692 72.1086 72.3451 72.7904 73.3267 73.4037 73.7438 74.9800 75.2167 75.6403 76.1700 76.8936 77.6771 78.6510 78.8765 79.1588 79.3326 80.3544 80.8985 80.9876 81.4553 81.7166 82.0436 82.1889 82.6768 82.7283 83.1920 83.4675 83.6737 84.1636 84.5193 84.8792 85.2501 85.5346 85.7980 86.6172 86.9994 87.5746 87.9729 88.1834 88.7027 89.0850 89.2086 89.8385 90.5930 91.2381 91.6821 92.6289 92.9373 93.1037 93.5614 93.8421 94.1562 94.6553 95.6545 96.1816 96.3305 96.5950 97.0411 97.2743 97.6256 97.9547 98.2000 98.9598 100.2564 100.9247 101.0968 101.4125 101.5716 101.7069 102.0165 102.2820 102.7051 103.1762 104.3966 105.1205 105.6048 106.1920 106.3834 106.6475 106.8641 107.1696 107.4584 107.7901 108.4096 109.4859 110.7712 110.8841 111.7200 112.1343 112.6349 112.8072 112.8782 113.5411 114.3560 114.4671 114.5915 114.6890 115.0820 116.0509 116.7886 117.0021 117.3254 117.5880 118.3067 118.5089 118.7056 119.1942 120.7413 120.8608 124.6624 125.0402 125.1758 125.4401 126.2253 126.7072 127.3603 129.9781 132.3972 132.7625 133.5190 135.4242 136.7853 136.8354 137.1651 137.6388 137.7759 138.4327 138.7610 139.1697 139.4100 139.8633 141.4012 141.6132 142.5583 143.2467 143.3627 144.0153 144.5335 145.1497 145.9240 146.2087 146.5797 146.8892 147.0258 147.5752 147.8637 148.5572 148.9871 150.5467 150.9929 151.5912 152.3398 152.5915 153.3025 153.4428 154.7640 154.9023 155.3013 155.4944 155.7305 161.0928 161.5530 162.5168 163.4077 164.3390 166.9948 167.6046 169.1436 170.2297 170.8812 175.6328 176.1062 176.9306 177.8874 179.2185 179.8932 182.5397 183.0288 183.6577 184.9497 185.8907 186.3063 187.2956 188.9709 189.3551 190.7554 190.9621 191.0594 193.2039 194.0074 196.3287 197.6226 201.3393 201.5823 203.4541 206.4633 217.3817 221.4378 221.6759 222.2111 222.4636 222.6368 223.4325 224.0544 224.5172 225.3195 225.5343 225.7639 226.6880 227.7174 228.6717 228.9526 233.3110 237.8861 294.5588 295.0795 295.2219 296.5038 297.0732 297.5586 309.8406 310.5895 311.7721 463.8094 598.0198 628.1724 642.2768 643.2949 696.3617 698.7965 699.4945 1193.9538 1200.9161 1201.5039 1202.4010</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="20">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="20">Cl Cl Cl P O O O O C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="20">-0.041314 -0.047270 -0.048705 0.836355 -0.364063 -0.359569 -0.372894 -0.631057 0.033888 0.082798 -0.096391 -0.110522 0.146706 0.243285 0.126161 0.111506 0.115035 0.132614 0.111296 0.132141</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="20">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="20">Cl Cl Cl P O O O O C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="20">17.0413 17.0473 17.0487 14.1636 8.3641 8.3596 8.3729 8.6311 5.9661 5.9172 6.0964 6.1105 0.8533 0.7567 0.8738 0.8885 0.8850 0.8674 0.8887 0.8679</array>
                     <array dataType="xsd:double" dictRef="o:za" size="20">17.0000 17.0000 17.0000 15.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="20">-0.0413 -0.0473 -0.0487 0.8364 -0.3641 -0.3596 -0.3729 -0.6311 0.0339 0.0828 -0.0964 -0.1105 0.1467 0.2433 0.1262 0.1115 0.1150 0.1326 0.1113 0.1321</array>
                     <array dataType="xsd:double" dictRef="o:va" size="20">1.2638 1.2576 1.2429 5.3657 2.0795 2.0673 2.0579 1.9454 3.9439 4.5246 3.8445 3.8194 1.0213 1.0027 0.9906 0.9980 0.9936 0.9870 0.9989 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="20">1.2638 1.2576 1.2429 5.3657 2.0795 2.0673 2.0579 1.9454 3.9439 4.5246 3.8445 3.8194 1.0213 1.0027 0.9906 0.9980 0.9936 0.9870 0.9989 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="20">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="19">1.1400 1.1387 1.1522 1.1897 1.1936 1.8586 0.8974 0.8614 0.8490 0.9899 0.9513 0.9872 0.9456 0.9803 0.9703 0.9800 0.9756 0.9762 0.9799</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="19">0 9 1 9 2 9 3 4 3 5 3 7 3 8 4 10 5 11 6 8 6 13 8 9 8 12 10 14 10 15 10 16 11 17 11 18 11 19</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.009703582</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2180.281833082205</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.26187 20.30600 -0.95586 4.43797 -4.26938 0.16859 0.66942 -0.14730 0.52211</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.80141</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
