<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="18">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="18">Cl Cl P O O O O C C C C H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="18">1 1 2 3 3 3 3 4 4 4 4 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.212206"
                        y3="-0.372734"
                        z3="-1.286868"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.924022"
                        y3="-1.585207"
                        z3="1.017631"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.513305"
                        y3="0.668907"
                        z3="0.472905"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.740613"
                        y3="-0.663282"
                        z3="-0.377228"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.607478"
                        y3="1.782705"
                        z3="-0.660154"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.071218"
                        y3="0.706414"
                        z3="0.7952"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.320374"
                        y3="0.818319"
                        z3="1.683594"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.975692"
                        y3="-1.900726"
                        z3="0.292747"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.877822"
                        y3="2.162266"
                        z3="-1.181525"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.027355"
                        y3="0.632012"
                        z3="-0.163215"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.938243"
                        y3="-0.332278"
                        z3="-0.144477"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.302603"
                        y3="-2.610995"
                        z3="-0.462112"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.060925"
                        y3="-2.271993"
                        z3="0.755656"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.748867"
                        y3="-1.802093"
                        z3="1.054313"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.716137"
                        y3="3.039197"
                        z3="-1.802859"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.303368"
                        y3="1.36647"
                        z3="-1.793884"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.574866"
                        y3="2.415823"
                        z3="-0.382427"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.056171"
                        y3="1.412901"
                        z3="-0.913528"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
               </bondArray>
               <formula concise="C4H7Cl2O4P">
                  <atomArray count="4 7 2 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">213.92016099999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C4H7Cl2O4P/c1-8-11(7,9-2)10-3-4(5)6/h3H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,1,2,7,4,5,6,3/E:(1,2)(5,6)(8,9)/CRV:3.3,4.3,7.1,11.4/rA:18nClClP4OOOO1CCC3C3HHHHHHH/rB:;;s3;s3;s3;s3;s4;s5;s6;s1s2s10;s8;s8;s8;s9;s9;s9;s10;/rC:-3.2122,-.3727,-1.2869;-1.924,-1.5852,1.0176;1.5133,.6689,.4729;1.7406,-.6633,-.3772;1.6075,1.7827,-.6602;-.0712,.7064,.7952;2.3204,.8183,1.6836;1.9757,-1.9007,.2927;2.8778,2.1623,-1.1815;-1.0274,.632,-.1632;-1.9382,-.3323,-.1445;2.3026,-2.611,-.4621;1.0609,-2.272,.7557;2.7489,-1.8021,1.0543;2.7161,3.0392,-1.8029;3.3034,1.3665,-1.7939;3.5749,2.4158,-.3824;-1.0562,1.4129,-.9135;</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">622</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">112</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">472</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001.1486476393 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">1.188e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.068 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">0.028 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.098 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="-3.21220569"
                                 y3="-0.37273405"
                                 z3="-1.28686767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.92402185"
                                 y3="-1.58520683"
                                 z3="1.01763059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.5133055"
                                 y3="0.66890672"
                                 z3="0.47290464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.74061328"
                                 y3="-0.66328247"
                                 z3="-0.37722782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.60747772"
                                 y3="1.78270477"
                                 z3="-0.66015415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.07121829"
                                 y3="0.70641433"
                                 z3="0.79520024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.32037372"
                                 y3="0.81831948"
                                 z3="1.68359409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.97569241"
                                 y3="-1.90072589"
                                 z3="0.29274726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.87782244"
                                 y3="2.16226613"
                                 z3="-1.1815255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.02735492"
                                 y3="0.63201239"
                                 z3="-0.16321501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.93824295"
                                 y3="-0.3322778"
                                 z3="-0.1444772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.30260288"
                                 y3="-2.61099542"
                                 z3="-0.46211165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="1.06092527"
                                 y3="-2.27199307"
                                 z3="0.75565578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.74886705"
                                 y3="-1.80209298"
                                 z3="1.05431325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.71613724"
                                 y3="3.03919741"
                                 z3="-1.80285898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="3.30336796"
                                 y3="1.36647036"
                                 z3="-1.79388375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.5748661"
                                 y3="2.41582324"
                                 z3="-0.38242681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.0561711"
                                 y3="1.41290078"
                                 z3="-0.91352809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                        </bondArray>
                        <formula concise="C4H7Cl2O4P">
                           <atomArray count="4 7 2 4 1" elementType="C H Cl O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">213.92016099999995</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C4H7Cl2O4P/c1-8-11(7,9-2)10-3-4(5)6/h3H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,1,2,7,4,5,6,3/E:(1,2)(5,6)(8,9)/CRV:3.3,4.3,7.1,11.4/rA:18nClClP4OOOO1CCC3C3HHHHHHH/rB:;;s3;s3;s3;s3;s4;s5;s6;s1s2s10;s8;s8;s8;s9;s9;s9;s10;/rC:-3.2122,-.3727,-1.2869;-1.924,-1.5852,1.0176;1.5133,.6689,.4729;1.7406,-.6633,-.3772;1.6075,1.7827,-.6602;-.0712,.7064,.7952;2.3204,.8183,1.6836;1.9757,-1.9007,.2927;2.8778,2.1623,-1.1815;-1.0274,.632,-.1632;-1.9382,-.3323,-.1445;2.3026,-2.611,-.4621;1.0609,-2.272,.7557;2.7489,-1.8021,1.0543;2.7161,3.0392,-1.8029;3.3034,1.3665,-1.7939;3.5749,2.4158,-.3824;-1.0562,1.4129,-.9135;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.212206"
                        y3="-0.372734"
                        z3="-1.286868"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.924022"
                        y3="-1.585207"
                        z3="1.017631"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.513305"
                        y3="0.668907"
                        z3="0.472905"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.740613"
                        y3="-0.663282"
                        z3="-0.377228"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.607478"
                        y3="1.782705"
                        z3="-0.660154"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.071218"
                        y3="0.706414"
                        z3="0.7952"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.320374"
                        y3="0.818319"
                        z3="1.683594"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.975692"
                        y3="-1.900726"
                        z3="0.292747"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.877822"
                        y3="2.162266"
                        z3="-1.181525"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.027355"
                        y3="0.632012"
                        z3="-0.163215"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.938243"
                        y3="-0.332278"
                        z3="-0.144477"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.302603"
                        y3="-2.610995"
                        z3="-0.462112"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.060925"
                        y3="-2.271993"
                        z3="0.755656"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.748867"
                        y3="-1.802093"
                        z3="1.054313"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.716137"
                        y3="3.039197"
                        z3="-1.802859"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.303368"
                        y3="1.36647"
                        z3="-1.793884"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.574866"
                        y3="2.415823"
                        z3="-0.382427"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.056171"
                        y3="1.412901"
                        z3="-0.913528"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
               </bondArray>
               <formula concise="C4H7Cl2O4P">
                  <atomArray count="4 7 2 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">213.92016099999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C4H7Cl2O4P/c1-8-11(7,9-2)10-3-4(5)6/h3H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,1,2,7,4,5,6,3/E:(1,2)(5,6)(8,9)/CRV:3.3,4.3,7.1,11.4/rA:18nClClP4OOOO1CCC3C3HHHHHHH/rB:;;s3;s3;s3;s3;s4;s5;s6;s1s2s10;s8;s8;s8;s9;s9;s9;s10;/rC:-3.2122,-.3727,-1.2869;-1.924,-1.5852,1.0176;1.5133,.6689,.4729;1.7406,-.6633,-.3772;1.6075,1.7827,-.6602;-.0712,.7064,.7952;2.3204,.8183,1.6836;1.9757,-1.9007,.2927;2.8778,2.1623,-1.1815;-1.0274,.632,-.1632;-1.9382,-.3323,-.1445;2.3026,-2.611,-.4621;1.0609,-2.272,.7557;2.7489,-1.8021,1.0543;2.7161,3.0392,-1.8029;3.3034,1.3665,-1.7939;3.5749,2.4158,-.3824;-1.0562,1.4129,-.9135;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1719.45514179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1001.14864764</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2720.60378943</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4361.51603256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1640.91224314</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3434.96176739</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1715.50662560</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00230166</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">56.000049352149</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">56.000049352149</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">112.000098704297</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.217719740160</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="472">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="472">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="472"
                            units="nonsi:electronvolt">-2765.8589 -2765.8583 -2103.2767 -525.1255 -524.7617 -524.6715 -522.5301 -283.0149 -282.1472 -281.5894 -281.4214 -261.1227 -261.1220 -199.9711 -199.9684 -199.7174 -199.7125 -199.7106 -199.7071 -184.4953 -134.2686 -134.2380 -134.1598 -33.8829 -32.4327 -31.9460 -29.7594 -28.5678 -26.2724 -24.0597 -23.2166 -22.5297 -20.0596 -18.7487 -18.0327 -17.5261 -16.7900 -16.4201 -16.1428 -15.7102 -15.3629 -15.2395 -14.8096 -14.1784 -13.9199 -13.0579 -12.6219 -12.4954 -12.2437 -12.0112 -11.9100 -11.7746 -11.4072 -11.2180 -11.0236 -9.3585 1.5675 2.4278 2.7094 3.2794 3.6907 3.8124 4.2568 4.5286 4.8537 4.9388 5.1607 5.2471 5.9507 6.0392 6.3444 6.5797 7.0290 7.0674 7.2568 7.4607 7.7788 8.3413 8.4936 8.7317 8.8941 8.9859 9.2412 9.7906 9.9659 10.2580 10.3473 10.8458 11.0559 11.2893 11.4541 11.7424 11.8212 11.9881 12.1473 12.4712 12.5589 13.0298 13.0790 13.3401 13.5322 13.6976 13.9523 14.0877 14.3158 14.3669 14.5890 14.8812 14.9607 15.3317 15.6662 15.7067 16.1030 16.4370 16.8462 17.1426 17.6628 18.0906 18.2353 18.3620 18.9975 19.1912 19.6076 19.6380 20.1806 20.6808 20.8955 21.0945 21.7563 21.9768 22.2523 22.8281 23.2151 23.5267 23.7572 23.9766 24.3660 24.5442 25.0472 25.5800 25.9750 26.2722 26.5711 26.8526 27.2383 27.5396 27.6572 27.8974 28.1729 28.3391 28.9303 29.1622 29.5155 30.0623 30.1177 30.5553 30.9018 30.9876 31.7323 31.7519 32.4126 32.6754 32.9849 33.1849 33.6799 34.1660 34.5714 35.1076 35.5500 35.9601 36.4733 36.7619 37.9780 38.5799 38.7354 39.1160 39.5549 39.7547 39.9799 40.3473 40.7268 40.9601 41.1668 41.3517 41.7600 42.1012 42.3756 43.0198 43.4498 43.7440 44.0902 45.0106 45.4784 46.0189 46.8088 47.3657 47.8652 48.8027 49.1712 49.4787 49.6232 50.1112 50.3160 50.3890 50.7295 50.9285 51.2009 51.5981 51.6402 52.0469 52.2559 52.6985 52.7837 53.5667 53.8047 54.2032 54.4668 54.5826 55.2416 55.8937 56.1022 56.7098 56.9921 57.5911 57.6967 58.3933 58.6644 58.9287 59.1308 59.1605 59.5822 60.1485 60.6414 61.0667 61.1706 61.5647 62.2036 62.5038 62.7502 62.9375 63.0923 63.3277 63.8020 64.0262 64.7044 64.9914 65.3319 66.0886 66.4088 67.0284 67.1279 67.4127 68.0373 68.3141 68.9213 69.8255 70.0594 70.7757 71.4974 71.9238 72.1879 72.8148 74.3153 75.0508 75.2274 75.6341 76.4313 76.8117 77.8807 78.0743 78.3440 78.5162 79.7759 79.8364 80.6279 80.9254 80.9833 81.0997 81.6804 82.1294 82.2768 82.6257 82.7731 83.1266 83.7893 84.0585 84.2612 84.5658 85.1120 85.3863 85.8379 86.3517 86.7288 87.3206 87.7193 88.0791 88.4618 88.6998 89.1445 89.2737 89.9719 90.1826 91.6649 92.2257 92.5215 92.7050 93.1188 93.4067 94.0853 94.4155 95.5541 96.3353 96.7002 96.8108 97.1869 97.4051 97.6778 98.6445 99.9082 99.9845 100.5650 100.7134 100.9689 101.3564 101.5656 102.5894 102.9025 103.5858 105.4568 105.5561 105.9973 106.1977 106.8381 106.9584 107.8814 108.1617 109.0958 110.7794 111.2932 111.4127 111.7929 112.1370 112.2990 112.4279 113.6966 114.2548 114.4211 115.8780 116.2962 116.7081 116.9597 117.3747 117.9354 118.1592 119.5373 121.0029 123.8168 124.3308 124.6183 125.1022 125.7233 125.9842 126.5587 129.0142 130.2975 131.8967 132.3150 132.6100 136.0394 136.1342 136.5447 136.9195 137.2947 137.9340 138.3159 138.8086 139.0237 139.5063 140.5206 141.2317 141.8323 142.3111 143.5736 143.7672 143.8835 144.7675 145.2037 145.5229 145.8490 146.2408 146.8220 147.2889 147.4367 147.6777 148.4924 148.7545 149.3869 150.6669 151.4969 151.6223 152.8263 153.0367 153.2779 154.0003 154.6323 155.4352 155.9669 156.1509 160.7600 162.0903 163.1900 164.0726 165.1105 167.2863 168.0491 168.7555 169.2196 171.4929 175.3650 175.8167 176.7289 177.8964 179.5081 180.9472 181.0395 182.2306 182.8827 185.3441 185.7451 186.6426 189.4483 190.1697 191.0583 191.4882 192.4516 193.0651 196.0545 197.4271 199.7137 200.4126 201.0211 203.2160 221.0582 221.6052 221.7285 222.2104 222.6320 223.3082 224.6572 225.4684 227.6098 229.2784 229.5649 231.1054 238.6150 294.2970 294.7757 295.5468 296.9702 308.2143 312.4978 468.4035 605.6933 633.8458 641.9934 642.2357 700.8674 707.8724 1193.2694 1199.3180 1201.1027 1202.8810</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="18">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="18">Cl Cl P O O O O C C C C H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="18">-0.033943 -0.032194 0.871963 -0.327562 -0.327096 -0.304407 -0.496448 -0.114499 -0.128534 0.032161 0.036765 0.113650 0.100773 0.123685 0.115101 0.114863 0.122207 0.133514</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="18">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="18">Cl Cl P O O O O C C C C H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="18">17.0339 17.0322 14.1280 8.3276 8.3271 8.3044 8.4964 6.1145 6.1285 5.9678 5.9632 0.8864 0.8992 0.8763 0.8849 0.8851 0.8778 0.8665</array>
                     <array dataType="xsd:double" dictRef="o:za" size="18">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="18">-0.0339 -0.0322 0.8720 -0.3276 -0.3271 -0.3044 -0.4964 -0.1145 -0.1285 0.0322 0.0368 0.1136 0.1008 0.1237 0.1151 0.1149 0.1222 0.1335</array>
                     <array dataType="xsd:double" dictRef="o:va" size="18">1.2674 1.2848 5.6387 2.0694 2.1003 2.1720 2.1416 3.8609 3.8674 3.9690 4.1106 0.9900 0.9983 0.9984 0.9904 0.9896 0.9921 1.0176</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="18">1.2674 1.2848 5.6387 2.0694 2.1003 2.1720 2.1416 3.8609 3.8674 3.9690 4.1106 0.9900 0.9983 0.9984 0.9904 0.9896 0.9921 1.0176</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="18">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -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="17">1.1540 1.1727 1.1492 1.1780 1.0967 2.0890 0.8889 0.8945 1.0260 0.9804 0.9756 0.9778 0.9803 0.9790 0.9747 1.7894 1.0018</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="17">0 10 1 10 2 3 2 4 2 5 2 6 3 7 4 8 5 9 7 11 7 12 7 13 8 14 8 15 8 16 9 10 9 17</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.007052150</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1719.462193940337</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.48288 -19.04302 0.43986 3.49657 -3.64196 -0.14539 -3.50652 2.29067 -1.21584</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30111</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.30717</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
