<?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="1.284552"
                        y3="1.315989"
                        z3="-1.352205"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.870873"
                        y3="0.733872"
                        z3="0.972168"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.034882"
                        y3="-1.411506"
                        z3="-0.748381"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.230211"
                        y3="-0.454051"
                        z3="-0.169244"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.875854"
                        y3="0.914533"
                        z3="-0.658927"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.104708"
                        y3="-0.993724"
                        z3="1.051974"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.001543"
                        y3="1.157328"
                        z3="1.475595"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.047136"
                        y3="-1.365473"
                        z3="-1.32147"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.292535"
                        y3="-0.024605"
                        z3="0.79746"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.55528"
                        y3="0.139511"
                        z3="-0.060175"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.652094"
                        y3="1.835229"
                        z3="0.113935"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.407116"
                        y3="-1.559431"
                        z3="0.83891"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.487103"
                        y3="-0.860658"
                        z3="1.479656"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.337498"
                        y3="1.103427"
                        z3="2.376554"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.826284"
                        y3="1.494354"
                        z3="1.132566"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.612052"
                        y3="1.961391"
                        z3="-0.383149"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.13562"
                        y3="2.792058"
                        z3="0.141934"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.11037"
                        y3="-0.810185"
                        z3="0.47534"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.748099"
                        y3="-1.927723"
                        z3="1.802643"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.364643"
                        y3="-2.390061"
                        z3="0.135285"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a19" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a18" 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:1.2846,1.316,-1.3522;2.8709,.7339,.9722;2.0349,-1.4115,-.7484;-1.2302,-.4541,-.1692;-1.8759,.9145,-.6589;-2.1047,-.9937,1.052;-.0015,1.1573,1.4756;-1.0471,-1.3655,-1.3215;.2925,-.0246,.7975;1.5553,.1395,-.0602;-2.6521,1.8352,.1139;-3.4071,-1.5594,.8389;.4871,-.8607,1.4797;.3375,1.1034,2.3766;-2.8263,1.4944,1.1326;-3.6121,1.9614,-.3831;-2.1356,2.7921,.1419;-4.1104,-.8102,.4753;-3.7481,-1.9277,1.8026;-3.3646,-2.3901,.1353;</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">1346.1358754216 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">2.052e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.089 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">0.041 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.132 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="1.28455188"
                                 y3="1.31598923"
                                 z3="-1.35220501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.87087296"
                                 y3="0.73387187"
                                 z3="0.97216791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="2.03488217"
                                 y3="-1.41150565"
                                 z3="-0.74838146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.23021146"
                                 y3="-0.4540513"
                                 z3="-0.16924392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.87585405"
                                 y3="0.91453337"
                                 z3="-0.65892705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.10470845"
                                 y3="-0.99372417"
                                 z3="1.05197352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.00154275"
                                 y3="1.15732762"
                                 z3="1.47559513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.04713565"
                                 y3="-1.36547323"
                                 z3="-1.32147046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.29253481"
                                 y3="-0.02460539"
                                 z3="0.79745981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.55527956"
                                 y3="0.13951113"
                                 z3="-0.06017471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.65209384"
                                 y3="1.83522865"
                                 z3="0.11393546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.40711642"
                                 y3="-1.55943051"
                                 z3="0.83891047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="0.48710291"
                                 y3="-0.86065767"
                                 z3="1.47965585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="0.3374982"
                                 y3="1.10342702"
                                 z3="2.37655423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.82628429"
                                 y3="1.49435388"
                                 z3="1.13256613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-3.61205194"
                                 y3="1.96139083"
                                 z3="-0.38314943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.13562041"
                                 y3="2.79205816"
                                 z3="0.14193397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-4.11037006"
                                 y3="-0.81018476"
                                 z3="0.47534034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.74809876"
                                 y3="-1.92772254"
                                 z3="1.80264309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.3646426"
                                 y3="-2.39006056"
                                 z3="0.13528513">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a19" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a18" 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:1.2846,1.316,-1.3522;2.8709,.7339,.9722;2.0349,-1.4115,-.7484;-1.2302,-.4541,-.1692;-1.8759,.9145,-.6589;-2.1047,-.9937,1.052;-.0015,1.1573,1.4756;-1.0471,-1.3655,-1.3215;.2925,-.0246,.7975;1.5553,.1395,-.0602;-2.6521,1.8352,.1139;-3.4071,-1.5594,.8389;.4871,-.8607,1.4797;.3375,1.1034,2.3766;-2.8263,1.4944,1.1326;-3.6121,1.9614,-.3831;-2.1356,2.7921,.1419;-4.1104,-.8102,.4753;-3.7481,-1.9277,1.8026;-3.3646,-2.3901,.1353;</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="1.284552"
                        y3="1.315989"
                        z3="-1.352205"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.870873"
                        y3="0.733872"
                        z3="0.972168"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.034882"
                        y3="-1.411506"
                        z3="-0.748381"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.230211"
                        y3="-0.454051"
                        z3="-0.169244"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.875854"
                        y3="0.914533"
                        z3="-0.658927"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.104708"
                        y3="-0.993724"
                        z3="1.051974"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.001543"
                        y3="1.157328"
                        z3="1.475595"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.047136"
                        y3="-1.365473"
                        z3="-1.32147"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.292535"
                        y3="-0.024605"
                        z3="0.79746"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.55528"
                        y3="0.139511"
                        z3="-0.060175"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.652094"
                        y3="1.835229"
                        z3="0.113935"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.407116"
                        y3="-1.559431"
                        z3="0.83891"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.487103"
                        y3="-0.860658"
                        z3="1.479656"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.337498"
                        y3="1.103427"
                        z3="2.376554"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.826284"
                        y3="1.494354"
                        z3="1.132566"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.612052"
                        y3="1.961391"
                        z3="-0.383149"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.13562"
                        y3="2.792058"
                        z3="0.141934"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.11037"
                        y3="-0.810185"
                        z3="0.47534"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.748099"
                        y3="-1.927723"
                        z3="1.802643"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.364643"
                        y3="-2.390061"
                        z3="0.135285"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a19" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a18" 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:1.2846,1.316,-1.3522;2.8709,.7339,.9722;2.0349,-1.4115,-.7484;-1.2302,-.4541,-.1692;-1.8759,.9145,-.6589;-2.1047,-.9937,1.052;-.0015,1.1573,1.4756;-1.0471,-1.3655,-1.3215;.2925,-.0246,.7975;1.5553,.1395,-.0602;-2.6521,1.8352,.1139;-3.4071,-1.5594,.8389;.4871,-.8607,1.4797;.3375,1.1034,2.3766;-2.8263,1.4944,1.1326;-3.6121,1.9614,-.3831;-2.1356,2.7921,.1419;-4.1104,-.8102,.4753;-3.7481,-1.9277,1.8026;-3.3646,-2.3901,.1353;</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">1182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1648.4590</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">882.5677</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">-2180.27268709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1346.13587542</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3526.40856251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5688.88739733</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2162.47883482</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03955692</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4355.91451665</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2175.64182956</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00212850</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">65.000016167552</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">65.000016167552</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">130.000032335104</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.431735156296</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="528">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="528"
                            units="nonsi:electronvolt">-2765.7891 -2765.7738 -2765.7623 -2102.7869 -524.5266 -524.4341 -524.2489 -522.6937 -285.0588 -282.3295 -281.0350 -280.9855 -261.0693 -261.0561 -261.0417 -199.9229 -199.9067 -199.8931 -199.6545 -199.6510 -199.6427 -199.6395 -199.6278 -199.6252 -184.0842 -133.8526 -133.8031 -133.7559 -32.9618 -32.1705 -31.5987 -29.8741 -29.2198 -26.1820 -26.1164 -23.8281 -22.6690 -22.2882 -19.8758 -18.6051 -18.1986 -17.1525 -16.9430 -16.5448 -15.9493 -15.6874 -15.6101 -15.0850 -14.8253 -14.7502 -13.9899 -13.1651 -12.8101 -12.6575 -12.3884 -12.2583 -12.1829 -11.8043 -11.6139 -11.5438 -11.3124 -11.1714 -11.1296 -10.9490 -10.5306 1.3767 2.1805 2.4094 3.0874 3.4961 3.7539 4.1550 4.4315 4.8673 5.2933 5.3135 5.5134 5.7331 6.1072 6.2239 6.3929 6.5226 6.5830 6.8882 7.5662 7.9905 8.1348 8.2923 8.6550 8.6935 9.0534 9.2385 9.3132 9.5403 9.6879 9.8095 10.1644 10.4382 10.6702 10.7414 10.9382 11.1485 11.5410 11.6118 11.7276 11.9779 12.0285 12.1244 12.4405 12.5386 12.6837 12.8246 13.3593 13.5039 13.7006 14.0818 14.2641 14.4495 14.4753 14.5656 14.7121 14.9359 15.0968 15.2064 15.4678 15.6991 15.8741 16.2061 16.3489 16.7748 16.8597 17.5690 17.8620 18.5667 18.9376 19.0088 19.4262 19.5121 19.9446 20.2867 20.4174 20.7425 20.9807 21.4740 21.6444 21.8995 21.9700 22.2841 22.7601 23.1040 23.3792 23.5609 23.8423 24.3692 24.9398 25.3427 25.5129 25.6647 25.9483 26.4672 26.9560 27.2422 27.7458 28.0170 28.1223 28.6616 28.9776 29.2291 29.2678 29.7788 30.1652 30.4489 30.7099 30.9986 31.1925 31.4864 31.8069 31.8488 32.1640 32.3262 32.7683 32.8387 33.2504 33.6702 34.1895 34.6687 34.8430 35.2399 35.4780 36.1166 36.3834 36.8841 37.5168 37.9599 38.2175 38.4348 38.8638 39.7228 40.0697 40.1755 40.3667 40.6432 40.9628 41.4058 41.9645 42.0885 42.6209 42.9023 43.3117 43.4108 44.1929 44.8078 44.8678 45.2196 45.7794 46.5146 47.1244 47.4007 47.6104 48.5130 49.2259 49.5625 49.6531 49.9484 50.2744 50.4479 50.6782 50.8178 51.0637 51.2155 51.4555 51.6051 52.1564 52.2377 52.5254 52.5985 53.0466 53.8268 53.9145 54.1974 54.3109 54.7907 55.3640 55.4646 55.7793 56.1881 56.4725 56.8424 57.1995 57.2423 57.7091 57.8643 58.6251 58.6585 58.7771 59.1263 59.3259 59.5771 59.7176 59.8842 60.3559 60.5422 60.9495 60.9647 61.5097 61.9577 62.0939 62.1152 62.3375 62.5564 62.8368 63.2006 63.2988 63.6052 63.7720 63.8652 63.9554 64.2118 64.6766 64.8622 64.9609 65.3994 65.8080 66.3104 66.5183 66.9100 67.4338 68.4416 68.8332 70.0216 70.3640 70.7836 71.4251 71.9277 72.3112 72.8027 72.9174 73.5348 74.0262 74.5513 74.6379 75.8338 76.3525 77.7016 78.1903 78.4004 78.7100 79.0531 79.6956 80.3892 80.5083 80.9838 81.7227 82.0335 82.1162 82.5778 83.0143 83.2513 83.4082 83.4594 83.8807 84.4365 84.5425 85.0576 85.2121 85.5861 85.9829 86.2467 86.8526 87.4456 87.6369 88.4364 88.9374 89.6439 89.8736 90.0330 90.1647 91.1977 91.9879 92.4624 92.9515 93.1193 93.4540 93.5857 93.9927 94.4605 94.7664 95.6142 96.3513 96.9954 97.5421 97.7421 97.8030 98.1116 98.6417 99.1550 100.2691 100.6002 101.0803 101.5323 101.9042 102.0463 102.4283 102.6467 102.8232 103.1200 104.8387 105.4538 105.7800 106.1096 106.3533 106.7381 107.0411 107.4659 107.9069 108.2311 108.8981 109.9435 110.2113 110.4505 111.7313 111.9589 112.5803 112.6696 113.1027 113.6115 113.9100 114.0794 114.4658 114.8162 115.3458 115.5546 116.5123 116.9318 117.3080 117.4979 118.0868 118.3940 118.6572 120.1493 121.4968 122.0446 124.5205 125.0269 125.2694 125.5722 126.3584 126.8287 127.7212 130.6388 132.0683 132.3704 132.9319 135.7817 136.7104 136.9221 137.3796 137.7085 137.8823 138.4422 138.5852 138.6844 139.6731 139.9114 140.3306 141.6975 141.7403 143.3039 143.4331 143.7684 144.4305 145.1257 145.9466 146.1732 146.6255 146.8466 147.6928 147.9450 148.4007 148.5892 149.2539 150.6393 151.1598 152.1382 152.8053 153.1358 153.5251 153.6775 154.8009 155.3405 155.5913 155.8438 156.6176 160.5657 161.8699 162.6565 163.0258 163.7629 165.1706 167.1081 169.3422 170.1410 172.1652 175.7753 176.6432 177.2217 178.1086 179.6585 180.6764 182.3507 183.0190 183.8358 184.5046 185.4529 186.9996 187.4208 189.0392 190.0306 190.3762 191.1275 192.1419 193.3735 194.3561 196.6313 199.0332 200.0672 201.6011 202.2848 205.2105 216.9736 221.4066 221.6576 222.1555 222.3108 222.6921 223.8039 224.0430 224.2910 225.4101 225.5594 225.8251 226.6372 227.7010 228.6473 228.7591 232.9457 238.2241 294.4587 295.0133 295.3334 296.3863 296.6907 297.4776 309.9078 310.4832 311.7966 464.7056 597.3779 628.1004 642.3029 643.8845 695.3256 698.6022 699.4781 1194.6274 1200.1359 1202.6399 1204.6514</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">-0.050667 -0.056165 -0.038361 0.801184 -0.339035 -0.350920 -0.382680 -0.629711 0.018629 0.098500 -0.109776 -0.118711 0.150817 0.262151 0.115229 0.129693 0.123678 0.125536 0.129356 0.121252</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">17.0507 17.0562 17.0384 14.1988 8.3390 8.3509 8.3827 8.6297 5.9814 5.9015 6.1098 6.1187 0.8492 0.7378 0.8848 0.8703 0.8763 0.8745 0.8706 0.8787</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">-0.0507 -0.0562 -0.0384 0.8012 -0.3390 -0.3509 -0.3827 -0.6297 0.0186 0.0985 -0.1098 -0.1187 0.1508 0.2622 0.1152 0.1297 0.1237 0.1255 0.1294 0.1213</array>
                     <array dataType="xsd:double" dictRef="o:va" size="20">1.2524 1.2419 1.2612 5.4004 2.0466 2.0737 2.0293 1.9741 3.9155 4.4684 3.8371 3.8359 1.0088 0.9887 0.9942 0.9880 0.9938 0.9820 0.9881 0.9980</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="20">1.2524 1.2419 1.2612 5.4004 2.0466 2.0737 2.0293 1.9741 3.9155 4.4684 3.8371 3.8359 1.0088 0.9887 0.9942 0.9880 0.9938 0.9820 0.9881 0.9980</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">1.1317 1.1332 1.1566 1.1856 1.1678 1.9469 0.8883 0.8486 0.8627 1.0021 0.9520 0.9677 0.9491 0.9748 0.9789 0.9801 0.9765 0.9763 0.9788</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">-0.009616583</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2180.282303674956</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.40378 23.90564 -1.49814 0.71990 -0.04644 0.67346 8.48420 -5.65277 2.83143</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.27337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.32025</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
