<?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="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl Cl Cl P O O O O C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="28">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.185689"
                        y3="-0.760145"
                        z3="2.411362"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.955794"
                        y3="-1.40513"
                        z3="-2.125443"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="0.474033"
                        y3="3.597457"
                        z3="0.677392"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.437502"
                        y3="-0.655389"
                        z3="0.330087"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.555434"
                        y3="0.292561"
                        z3="1.298286"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.525576"
                        y3="0.1058"
                        z3="-1.063818"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.418128"
                        y3="-1.823514"
                        z3="0.021041"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.716861"
                        y3="-1.003775"
                        z3="0.970471"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.561381"
                        y3="0.52434"
                        z3="0.116734"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.573162"
                        y3="1.13728"
                        z3="0.828193"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.411438"
                        y3="-0.383859"
                        z3="0.742312"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.788865"
                        y3="0.820761"
                        z3="-1.223204"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.460335"
                        y3="-0.981966"
                        z3="0.065824"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.8295"
                        y3="0.237154"
                        z3="-1.923894"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.654027"
                        y3="-0.662147"
                        z3="-1.268543"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.719872"
                        y3="2.431196"
                        z3="1.084701"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.523403"
                        y3="1.113072"
                        z3="-1.283726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.791087"
                        y3="-2.931617"
                        z3="-0.811047"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.135642"
                        y3="1.5171"
                        z3="-1.731893"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.114196"
                        y3="-1.679982"
                        z3="0.570178"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.987184"
                        y3="0.479302"
                        z3="-2.965594"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.588682"
                        y3="2.826834"
                        z3="1.594747"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.372072"
                        y3="1.970011"
                        z3="-0.626561"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.526422"
                        y3="0.714026"
                        z3="-1.135567"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.417327"
                        y3="1.436058"
                        z3="-2.316149"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.939462"
                        y3="-2.612071"
                        z3="-1.842519"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.6961"
                        y3="-3.414873"
                        z3="-0.443094"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.967815"
                        y3="-3.639832"
                        z3="-0.772611"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
               </bondArray>
               <formula concise="C10H10Cl3O4P">
                  <atomArray count="10 10 3 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.4373609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H10Cl3O4P/c1-15-18(14,16-2)17-10(6-11)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,14,12,13,16,15,9,11,10,3,2,1,8,6,7,5,4/E:(1,2)(15,16)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1,18.4/rA:28nClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s1s9;s9;s11;s12;s2s13s14;s3s10;s6;s7;s12;s13;s14;s16;s17;s17;s17;s18;s18;s18;/rC:1.1857,-.7601,2.4114;3.9558,-1.4051,-2.1254;.474,3.5975,.6774;-2.4375,-.6554,.3301;-1.5554,.2926,1.2983;-2.5256,.1058,-1.0638;-1.4181,-1.8235,.021;-3.7169,-1.0038,.9705;.5614,.5243,.1167;-.5732,1.1373,.8282;1.4114,-.3839,.7423;.7889,.8208,-1.2232;2.4603,-.982,.0658;1.8295,.2372,-1.9239;2.654,-.6621,-1.2685;-.7199,2.4312,1.0847;-3.5234,1.1131,-1.2837;-1.7911,-2.9316,-.811;.1356,1.5171,-1.7319;3.1142,-1.68,.5702;1.9872,.4793,-2.9656;-1.5887,2.8268,1.5947;-3.3721,1.97,-.6266;-4.5264,.714,-1.1356;-3.4173,1.4361,-2.3161;-1.9395,-2.6121,-1.8425;-2.6961,-3.4149,-.4431;-.9678,-3.6398,-.7726;</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">1000</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1992.7574290925 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.349e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.224 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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="1.18568882"
                                 y3="-0.76014544"
                                 z3="2.41136237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.95579395"
                                 y3="-1.40512954"
                                 z3="-2.12544285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="0.47403285"
                                 y3="3.59745738"
                                 z3="0.67739202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.43750243"
                                 y3="-0.65538885"
                                 z3="0.33008669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.55543408"
                                 y3="0.29256055"
                                 z3="1.29828587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.5255759"
                                 y3="0.10580007"
                                 z3="-1.06381842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.41812763"
                                 y3="-1.82351438"
                                 z3="0.02104094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.71686085"
                                 y3="-1.00377459"
                                 z3="0.97047134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.56138075"
                                 y3="0.52434048"
                                 z3="0.11673362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.57316231"
                                 y3="1.13728017"
                                 z3="0.82819341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.41143792"
                                 y3="-0.38385863"
                                 z3="0.74231244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.78886542"
                                 y3="0.82076107"
                                 z3="-1.2232035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.46033521"
                                 y3="-0.98196639"
                                 z3="0.06582357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.82949998"
                                 y3="0.23715351"
                                 z3="-1.9238937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.65402658"
                                 y3="-0.66214717"
                                 z3="-1.26854274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.71987175"
                                 y3="2.4311957"
                                 z3="1.08470069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.52340251"
                                 y3="1.11307227"
                                 z3="-1.28372625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.79108673"
                                 y3="-2.93161655"
                                 z3="-0.81104681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.13564182"
                                 y3="1.5171001"
                                 z3="-1.73189327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.11419591"
                                 y3="-1.67998164"
                                 z3="0.57017834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.98718413"
                                 y3="0.47930221"
                                 z3="-2.96559419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.58868163"
                                 y3="2.82683369"
                                 z3="1.59474736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.37207239"
                                 y3="1.970011"
                                 z3="-0.62656141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.52642166"
                                 y3="0.71402556"
                                 z3="-1.13556657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.41732667"
                                 y3="1.43605763"
                                 z3="-2.31614856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.93946209"
                                 y3="-2.61207073"
                                 z3="-1.84251891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.69609959"
                                 y3="-3.41487341"
                                 z3="-0.44309411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.96781458"
                                 y3="-3.63983178"
                                 z3="-0.77261135">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                        </bondArray>
                        <formula concise="C10H10Cl3O4P">
                           <atomArray count="10 10 3 4 1" elementType="C H Cl O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">321.4373609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H10Cl3O4P/c1-15-18(14,16-2)17-10(6-11)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,14,12,13,16,15,9,11,10,3,2,1,8,6,7,5,4/E:(1,2)(15,16)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1,18.4/rA:28nClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s1s9;s9;s11;s12;s2s13s14;s3s10;s6;s7;s12;s13;s14;s16;s17;s17;s17;s18;s18;s18;/rC:1.1857,-.7601,2.4114;3.9558,-1.4051,-2.1254;.474,3.5975,.6774;-2.4375,-.6554,.3301;-1.5554,.2926,1.2983;-2.5256,.1058,-1.0638;-1.4181,-1.8235,.021;-3.7169,-1.0038,.9705;.5614,.5243,.1167;-.5732,1.1373,.8282;1.4114,-.3839,.7423;.7889,.8208,-1.2232;2.4603,-.982,.0658;1.8295,.2372,-1.9239;2.654,-.6621,-1.2685;-.7199,2.4312,1.0847;-3.5234,1.1131,-1.2837;-1.7911,-2.9316,-.811;.1356,1.5171,-1.7319;3.1142,-1.68,.5702;1.9872,.4793,-2.9656;-1.5887,2.8268,1.5947;-3.3721,1.97,-.6266;-4.5264,.714,-1.1356;-3.4173,1.4361,-2.3161;-1.9395,-2.6121,-1.8425;-2.6961,-3.4149,-.4431;-.9678,-3.6398,-.7726;</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 "1-OCTANOL"</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="1.185689"
                        y3="-0.760145"
                        z3="2.411362"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.955794"
                        y3="-1.40513"
                        z3="-2.125443"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="0.474033"
                        y3="3.597457"
                        z3="0.677392"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.437502"
                        y3="-0.655389"
                        z3="0.330087"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.555434"
                        y3="0.292561"
                        z3="1.298286"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.525576"
                        y3="0.1058"
                        z3="-1.063818"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.418128"
                        y3="-1.823514"
                        z3="0.021041"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.716861"
                        y3="-1.003775"
                        z3="0.970471"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.561381"
                        y3="0.52434"
                        z3="0.116734"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.573162"
                        y3="1.13728"
                        z3="0.828193"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.411438"
                        y3="-0.383859"
                        z3="0.742312"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.788865"
                        y3="0.820761"
                        z3="-1.223204"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.460335"
                        y3="-0.981966"
                        z3="0.065824"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.8295"
                        y3="0.237154"
                        z3="-1.923894"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.654027"
                        y3="-0.662147"
                        z3="-1.268543"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.719872"
                        y3="2.431196"
                        z3="1.084701"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.523403"
                        y3="1.113072"
                        z3="-1.283726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.791087"
                        y3="-2.931617"
                        z3="-0.811047"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.135642"
                        y3="1.5171"
                        z3="-1.731893"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.114196"
                        y3="-1.679982"
                        z3="0.570178"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.987184"
                        y3="0.479302"
                        z3="-2.965594"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.588682"
                        y3="2.826834"
                        z3="1.594747"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.372072"
                        y3="1.970011"
                        z3="-0.626561"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.526422"
                        y3="0.714026"
                        z3="-1.135567"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.417327"
                        y3="1.436058"
                        z3="-2.316149"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.939462"
                        y3="-2.612071"
                        z3="-1.842519"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.6961"
                        y3="-3.414873"
                        z3="-0.443094"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.967815"
                        y3="-3.639832"
                        z3="-0.772611"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
               </bondArray>
               <formula concise="C10H10Cl3O4P">
                  <atomArray count="10 10 3 4 1" elementType="C H Cl O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.4373609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H10Cl3O4P/c1-15-18(14,16-2)17-10(6-11)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,14,12,13,16,15,9,11,10,3,2,1,8,6,7,5,4/E:(1,2)(15,16)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1,18.4/rA:28nClClClP4OOOO1C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;s4;s4;s4;s4;;s5s9;s1s9;s9;s11;s12;s2s13s14;s3s10;s6;s7;s12;s13;s14;s16;s17;s17;s17;s18;s18;s18;/rC:1.1857,-.7601,2.4114;3.9558,-1.4051,-2.1254;.474,3.5975,.6774;-2.4375,-.6554,.3301;-1.5554,.2926,1.2983;-2.5256,.1058,-1.0638;-1.4181,-1.8235,.021;-3.7169,-1.0038,.9705;.5614,.5243,.1167;-.5732,1.1373,.8282;1.4114,-.3839,.7423;.7889,.8208,-1.2232;2.4603,-.982,.0658;1.8295,.2372,-1.9239;2.654,-.6621,-1.2685;-.7199,2.4312,1.0847;-3.5234,1.1131,-1.2837;-1.7911,-2.9316,-.811;.1356,1.5171,-1.7319;3.1142,-1.68,.5702;1.9872,.4793,-2.9656;-1.5887,2.8268,1.5947;-3.3721,1.97,-.6266;-4.5264,.714,-1.1356;-3.4173,1.4361,-2.3161;-1.9395,-2.6121,-1.8425;-2.6961,-3.4149,-.4431;-.9678,-3.6398,-.7726;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1654</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2237.1190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1210.7950</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2410.15226862</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1992.75742909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4402.90969771</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7285.33208558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2882.42238787</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02673529</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4814.64133268</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2404.48906406</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00235526</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999995363684</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999995363684</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999990727368</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.456424040273</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="742">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741</array>
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                            dictRef="cc:energy"
                            size="742"
                            units="nonsi:electronvolt">-2765.5103 -2765.5023 -2765.4835 -2103.3745 -524.9833 -524.6311 -524.6200 -522.7787 -282.2147 -281.9638 -281.8874 -281.3944 -281.1167 -281.1090 -280.7257 -280.4268 -280.3929 -280.2542 -260.7755 -260.7736 -260.7563 -199.6135 -199.6128 -199.5913 -199.3757 -199.3748 -199.3633 -199.3615 -199.3572 -199.3467 -184.5807 -134.3542 -134.3206 -134.2547 -33.7635 -32.2602 -31.7987 -29.9377 -28.3772 -27.4429 -27.2586 -26.0479 -24.6084 -23.7960 -23.3409 -22.7691 -22.2404 -20.4952 -19.9743 -19.7437 -18.4988 -17.9612 -17.3522 -16.8831 -16.6004 -16.2768 -15.9682 -15.9225 -15.4797 -15.2676 -15.0509 -14.8857 -14.7870 -14.4954 -14.3920 -14.2281 -13.5224 -13.0713 -12.9760 -12.8651 -12.6505 -12.5743 -12.3853 -11.9520 -11.8201 -11.7221 -11.5119 -11.3377 -11.3252 -11.2667 -11.1155 -9.8293 -9.4991 -9.0160 0.6419 1.1094 2.0444 2.5022 2.8829 3.3273 3.7280 3.7759 4.1931 4.3164 4.4589 4.4974 4.9370 4.9707 5.0671 5.1356 5.4131 5.5067 5.6368 5.8865 6.1072 6.4051 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29.0961 29.3186 29.8107 30.0056 30.1328 30.3623 30.4772 30.7349 30.8403 30.8854 31.4319 31.5790 31.8831 32.0122 32.1115 32.3293 32.4589 32.7948 33.1921 33.3673 33.6016 33.8397 34.1180 34.2397 35.0152 35.0406 35.2482 35.6904 35.8108 36.0404 36.2091 36.2975 36.6988 36.8655 37.5722 37.6916 37.9298 37.9785 38.3183 38.4604 38.7940 39.0855 39.1876 39.3721 39.6054 39.6150 40.0803 40.1684 40.2350 40.6106 40.7499 41.0333 41.3127 41.6623 41.7279 42.0855 42.3393 42.6077 42.6961 43.4077 43.5900 43.6780 43.9139 43.9891 44.3853 44.4101 44.6287 44.8639 45.2000 45.4840 45.7238 46.1140 46.4318 46.7163 46.9293 47.3681 47.7073 47.8431 48.0546 48.3125 48.6400 48.9353 49.0417 49.3253 49.5999 49.9416 50.2942 50.3844 50.7258 51.0600 51.3204 51.4224 51.5852 51.6382 51.7942 51.9271 52.3089 52.3326 52.4611 52.7674 52.8756 53.1841 53.3980 53.5656 53.7407 54.1832 54.3709 54.5773 54.8087 54.9592 55.3254 55.6117 55.9199 56.2030 56.4552 57.0422 57.1515 57.3847 57.7711 57.9336 58.3672 58.5117 58.5993 58.9219 59.2082 59.3746 59.5399 59.5622 59.7991 60.0009 60.1564 60.3264 60.5302 61.0119 61.2219 61.4498 61.5836 61.7207 61.8941 62.2447 62.6436 62.9059 63.1296 63.2604 63.4314 63.5383 63.9232 63.9871 64.2368 64.4692 64.4924 64.8035 64.9253 65.0256 65.3810 65.6304 65.7232 65.8390 65.9733 66.1061 66.5574 66.8035 66.9398 67.4375 67.7312 68.2076 68.5311 69.1659 69.2702 69.6180 70.2898 70.4304 70.7241 71.0091 71.8359 72.5537 72.6561 73.0068 73.0888 73.8353 73.9840 74.7692 74.9727 75.4520 75.7863 76.1447 76.3473 76.9679 77.7097 78.1626 78.4874 78.6551 78.7861 78.8394 79.0623 79.6104 79.6881 80.1287 80.2321 80.4673 80.6645 80.8291 81.1642 81.4425 81.6516 81.8800 81.9530 82.0513 82.3678 82.4981 82.5849 82.7376 82.8966 83.0925 83.3963 83.5084 83.6170 83.9406 84.0651 84.3096 84.6479 84.9031 84.9406 85.1932 85.4071 85.5776 85.7063 86.0913 86.3959 86.7194 87.1840 87.3568 87.7043 87.8892 88.0820 88.2927 88.5759 88.8284 89.0764 89.2978 89.3139 89.8423 90.0305 90.1212 90.4199 91.0467 91.3319 91.7371 91.9277 92.3220 92.5897 92.7895 92.7973 93.0551 93.2914 93.5069 93.8059 93.9777 94.1295 94.3273 94.4930 95.2495 95.4119 95.9525 96.0694 96.2320 96.6629 96.7362 97.0225 97.4232 97.7499 97.9062 97.9942 98.2298 98.4713 98.6911 98.8744 99.3764 99.6562 99.8696 100.3307 100.4616 101.0303 101.0963 101.2374 101.3350 101.5961 101.8434 102.0739 102.4604 102.8170 103.3360 103.5363 103.9139 104.3011 104.7917 105.2726 105.7748 106.0969 106.2703 106.4361 106.5493 106.8183 107.0117 107.6021 107.7845 107.8535 108.3074 108.5521 108.9117 109.1605 109.3267 110.1514 110.6978 111.0397 111.6583 111.8346 112.1098 112.4885 112.6374 112.8027 112.9522 113.3006 113.3933 114.0795 114.3590 114.8675 115.4258 115.9172 116.1135 116.4872 116.7266 116.7959 117.1789 117.3415 117.6081 117.7045 117.9557 118.2726 118.6003 118.8068 119.1316 119.4853 120.0681 120.6741 121.0274 121.5305 122.2340 122.9653 123.6020 124.3778 124.7597 125.0195 125.7155 126.1694 126.2865 126.5471 126.6817 127.0337 127.8054 128.8109 129.6265 130.8027 131.0274 131.7409 132.2848 132.6637 132.8797 132.9494 133.6594 134.1724 135.2888 135.5147 135.8186 136.6652 136.7715 137.0234 137.3877 137.6787 138.1475 139.0035 139.3757 139.7845 140.1585 140.9724 141.4346 141.8024 141.9069 142.0226 142.9494 143.3134 143.5396 143.8774 144.1600 144.2809 144.9305 145.2010 145.6568 146.1499 146.2603 146.4913 146.9950 147.2331 147.5457 147.9904 148.0382 148.3491 148.5715 148.9294 149.6656 149.9861 151.0956 151.7841 152.0855 152.5967 153.1746 153.4366 153.6643 154.3530 155.0218 155.1320 155.2521 155.6269 156.1779 157.5137 158.5806 159.6163 160.6436 162.3920 162.5649 164.0791 164.8660 165.0260 167.8308 168.1577 168.8415 169.3029 171.6408 173.0342 175.0958 175.6049 176.3577 177.9453 179.4823 181.0206 181.9584 183.0536 184.0111 185.4538 186.2780 187.1472 189.9153 190.2353 191.0390 191.2610 192.2603 193.1493 196.7130 198.6971 200.3016 200.6892 201.4517 204.0369 221.4358 222.1326 222.4114 222.8293 223.2794 223.3276 223.9285 223.9446 224.3665 226.3717 227.1176 227.8029 228.9587 229.1937 230.2748 230.5445 232.3312 238.6817 294.7747 294.9871 295.3715 297.1297 297.4354 298.6584 311.6358 312.4147 313.5619 469.6107 610.4130 618.5664 622.6307 631.5178 632.4064 634.3918 634.9421 642.3727 642.5858 651.5878 706.1160 712.8491 716.2686 1194.0636 1201.3063 1202.2983 1205.9475</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="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl Cl Cl P O O O O C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="28">-0.060244 -0.075958 -0.072592 0.908062 -0.320847 -0.329397 -0.316531 -0.613196 0.033200 0.066816 0.051868 -0.154521 -0.132943 -0.145430 0.093402 -0.041742 -0.110603 -0.112819 0.158753 0.126356 0.146320 0.156291 0.122413 0.125687 0.126808 0.123684 0.123261 0.123903</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl Cl Cl P O O O O C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="28">17.0602 17.0760 17.0726 14.0919 8.3208 8.3294 8.3165 8.6132 5.9668 5.9332 5.9481 6.1545 6.1329 6.1454 5.9066 6.0417 6.1106 6.1128 0.8412 0.8736 0.8537 0.8437 0.8776 0.8743 0.8732 0.8763 0.8767 0.8761</array>
                     <array dataType="xsd:double" dictRef="o:za" size="28">17.0000 17.0000 17.0000 15.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="28">-0.0602 -0.0760 -0.0726 0.9081 -0.3208 -0.3294 -0.3165 -0.6132 0.0332 0.0668 0.0519 -0.1545 -0.1329 -0.1454 0.0934 -0.0417 -0.1106 -0.1128 0.1588 0.1264 0.1463 0.1563 0.1224 0.1257 0.1268 0.1237 0.1233 0.1239</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2649 1.2274 1.2452 5.6014 2.0903 2.0529 2.1046 2.0206 3.5152 3.8865 3.9159 3.9687 4.0544 4.0138 3.8797 4.0424 3.8328 3.8332 0.9984 1.0205 1.0039 1.0000 0.9812 1.0001 0.9901 0.9906 0.9943 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2649 1.2274 1.2452 5.6014 2.0903 2.0529 2.1046 2.0206 3.5152 3.8865 3.9159 3.9687 4.0544 4.0138 3.8797 4.0424 3.8328 3.8332 0.9984 1.0205 1.0039 1.0000 0.9812 1.0001 0.9901 0.9906 0.9943 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="28">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="28">1.1091 1.0204 1.1472 1.1024 1.1554 1.2157 1.9895 0.9339 0.8551 0.8670 0.9297 1.2804 1.3439 1.9145 1.4295 1.4686 0.9745 1.3852 0.9684 1.3710 0.9772 0.9580 0.9743 0.9804 0.9768 0.9780 0.9750 0.9773</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 10 1 14 2 15 3 4 3 5 3 6 3 7 4 9 5 16 6 17 8 9 8 10 8 11 9 15 10 12 11 13 11 18 12 14 12 19 13 14 13 20 15 21 16 22 16 23 16 24 17 25 17 26 17 27</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016776729</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2410.169045349796</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.94565 17.94459 -0.00106 -3.69369 4.13781 0.44412 -10.77922 8.69314 -2.08608</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.42124</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
