<?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="0.35617"
                        y3="1.62275"
                        z3="1.909226"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.370062"
                        y3="-1.697897"
                        z3="0.705603"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="0.39612"
                        y3="3.386301"
                        z3="-1.098537"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.12378"
                        y3="-1.191002"
                        z3="-0.249456"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.815971"
                        y3="0.155366"
                        z3="-1.098937"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.940222"
                        y3="-0.705121"
                        z3="1.244176"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.69941"
                        y3="-1.267858"
                        z3="-0.398646"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.36142"
                        y3="-2.382964"
                        z3="-0.664989"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.533496"
                        y3="0.343368"
                        z3="-0.475967"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.732077"
                        y3="0.974289"
                        z3="-0.895451"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.110197"
                        y3="0.569412"
                        z3="0.771729"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.172663"
                        y3="-0.537191"
                        z3="-1.346053"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.292017"
                        y3="-0.052214"
                        z3="1.144524"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.353687"
                        y3="-1.165384"
                        z3="-0.999863"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.899157"
                        y3="-0.916659"
                        z3="0.249737"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.898987"
                        y3="2.261051"
                        z3="-1.173656"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.361591"
                        y3="-1.564185"
                        z3="2.237947"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.308038"
                        y3="-1.736137"
                        z3="-1.610558"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.742351"
                        y3="-0.726263"
                        z3="-2.320875"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.724799"
                        y3="0.133483"
                        z3="2.117888"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.83739"
                        y3="-1.837778"
                        z3="-1.694466"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.847957"
                        y3="2.671549"
                        z3="-1.493472"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.359489"
                        y3="-1.884193"
                        z3="1.953809"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.98769"
                        y3="-2.439125"
                        z3="2.412198"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.305208"
                        y3="-0.981697"
                        z3="3.153196"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.365403"
                        y3="-1.871143"
                        z3="-1.397455"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.884729"
                        y3="-2.688582"
                        z3="-1.929186"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.197282"
                        y3="-1.002104"
                        z3="-2.409246"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a28" 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:.3562,1.6227,1.9092;4.3701,-1.6979,.7056;.3961,3.3863,-1.0985;-2.1238,-1.191,-.2495;-1.816,.1554,-1.0989;-1.9402,-.7051,1.2442;-3.6994,-1.2679,-.3986;-1.3614,-2.383,-.665;.5335,.3434,-.476;-.7321,.9743,-.8955;1.1102,.5694,.7717;1.1727,-.5372,-1.3461;2.292,-.0522,1.1445;2.3537,-1.1654,-.9999;2.8992,-.9167,.2497;-.899,2.2611,-1.1737;-1.3616,-1.5642,2.2379;-4.308,-1.7361,-1.6106;.7424,-.7263,-2.3209;2.7248,.1335,2.1179;2.8374,-1.8378,-1.6945;-1.848,2.6715,-1.4935;-.3595,-1.8842,1.9538;-1.9877,-2.4391,2.4122;-1.3052,-.9817,3.1532;-5.3654,-1.8711,-1.3975;-3.8847,-2.6886,-1.9292;-4.1973,-1.0021,-2.4092;</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">1999.4366006365 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">6.799e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.191 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">0.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 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="0.35616974"
                                 y3="1.62275038"
                                 z3="1.90922581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.37006154"
                                 y3="-1.6978968"
                                 z3="0.70560283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="0.39612021"
                                 y3="3.38630091"
                                 z3="-1.0985371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.12378016"
                                 y3="-1.19100188"
                                 z3="-0.24945636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.81597114"
                                 y3="0.15536614"
                                 z3="-1.09893735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.94022181"
                                 y3="-0.70512121"
                                 z3="1.24417583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.69940969"
                                 y3="-1.26785809"
                                 z3="-0.39864617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.36141956"
                                 y3="-2.38296422"
                                 z3="-0.66498909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.53349636"
                                 y3="0.34336792"
                                 z3="-0.47596727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.73207743"
                                 y3="0.97428937"
                                 z3="-0.89545122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.11019717"
                                 y3="0.56941156"
                                 z3="0.77172914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.17266314"
                                 y3="-0.53719099"
                                 z3="-1.34605296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.29201669"
                                 y3="-0.05221381"
                                 z3="1.14452446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.35368734"
                                 y3="-1.16538414"
                                 z3="-0.99986304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.89915725"
                                 y3="-0.91665925"
                                 z3="0.24973743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.89898725"
                                 y3="2.26105084"
                                 z3="-1.17365628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.36159081"
                                 y3="-1.56418521"
                                 z3="2.23794667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.30803762"
                                 y3="-1.7361373"
                                 z3="-1.61055832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.74235083"
                                 y3="-0.72626251"
                                 z3="-2.32087495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.72479926"
                                 y3="0.13348326"
                                 z3="2.11788785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.83738959"
                                 y3="-1.83777791"
                                 z3="-1.69446554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.84795687"
                                 y3="2.67154895"
                                 z3="-1.49347211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.35948933"
                                 y3="-1.88419322"
                                 z3="1.95380884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.98769041"
                                 y3="-2.43912486"
                                 z3="2.41219839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.30520769"
                                 y3="-0.9816974"
                                 z3="3.15319622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.36540308"
                                 y3="-1.87114333"
                                 z3="-1.39745492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.88472937"
                                 y3="-2.68858242"
                                 z3="-1.92918555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.19728188"
                                 y3="-1.00210402"
                                 z3="-2.40924583">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a18 a28" 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:.3562,1.6228,1.9092;4.3701,-1.6979,.7056;.3961,3.3863,-1.0985;-2.1238,-1.191,-.2495;-1.816,.1554,-1.0989;-1.9402,-.7051,1.2442;-3.6994,-1.2679,-.3986;-1.3614,-2.383,-.665;.5335,.3434,-.476;-.7321,.9743,-.8955;1.1102,.5694,.7717;1.1727,-.5372,-1.3461;2.292,-.0522,1.1445;2.3537,-1.1654,-.9999;2.8992,-.9167,.2497;-.899,2.2611,-1.1737;-1.3616,-1.5642,2.2379;-4.308,-1.7361,-1.6106;.7424,-.7263,-2.3209;2.7248,.1335,2.1179;2.8374,-1.8378,-1.6945;-1.848,2.6715,-1.4935;-.3595,-1.8842,1.9538;-1.9877,-2.4391,2.4122;-1.3052,-.9817,3.1532;-5.3654,-1.8711,-1.3975;-3.8847,-2.6886,-1.9292;-4.1973,-1.0021,-2.4092;</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="0.35617"
                        y3="1.62275"
                        z3="1.909226"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.370062"
                        y3="-1.697897"
                        z3="0.705603"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="0.39612"
                        y3="3.386301"
                        z3="-1.098537"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.12378"
                        y3="-1.191002"
                        z3="-0.249456"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.815971"
                        y3="0.155366"
                        z3="-1.098937"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.940222"
                        y3="-0.705121"
                        z3="1.244176"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.69941"
                        y3="-1.267858"
                        z3="-0.398646"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.36142"
                        y3="-2.382964"
                        z3="-0.664989"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.533496"
                        y3="0.343368"
                        z3="-0.475967"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.732077"
                        y3="0.974289"
                        z3="-0.895451"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.110197"
                        y3="0.569412"
                        z3="0.771729"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.172663"
                        y3="-0.537191"
                        z3="-1.346053"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.292017"
                        y3="-0.052214"
                        z3="1.144524"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.353687"
                        y3="-1.165384"
                        z3="-0.999863"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.899157"
                        y3="-0.916659"
                        z3="0.249737"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.898987"
                        y3="2.261051"
                        z3="-1.173656"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.361591"
                        y3="-1.564185"
                        z3="2.237947"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.308038"
                        y3="-1.736137"
                        z3="-1.610558"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.742351"
                        y3="-0.726263"
                        z3="-2.320875"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.724799"
                        y3="0.133483"
                        z3="2.117888"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.83739"
                        y3="-1.837778"
                        z3="-1.694466"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.847957"
                        y3="2.671549"
                        z3="-1.493472"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.359489"
                        y3="-1.884193"
                        z3="1.953809"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.98769"
                        y3="-2.439125"
                        z3="2.412198"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.305208"
                        y3="-0.981697"
                        z3="3.153196"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.365403"
                        y3="-1.871143"
                        z3="-1.397455"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.884729"
                        y3="-2.688582"
                        z3="-1.929186"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.197282"
                        y3="-1.002104"
                        z3="-2.409246"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a28" 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:.3562,1.6227,1.9092;4.3701,-1.6979,.7056;.3961,3.3863,-1.0985;-2.1238,-1.191,-.2495;-1.816,.1554,-1.0989;-1.9402,-.7051,1.2442;-3.6994,-1.2679,-.3986;-1.3614,-2.383,-.665;.5335,.3434,-.476;-.7321,.9743,-.8955;1.1102,.5694,.7717;1.1727,-.5372,-1.3461;2.292,-.0522,1.1445;2.3537,-1.1654,-.9999;2.8992,-.9167,.2497;-.899,2.2611,-1.1737;-1.3616,-1.5642,2.2379;-4.308,-1.7361,-1.6106;.7424,-.7263,-2.3209;2.7248,.1335,2.1179;2.8374,-1.8378,-1.6945;-1.848,2.6715,-1.4935;-.3595,-1.8842,1.9538;-1.9877,-2.4391,2.4122;-1.3052,-.9817,3.1532;-5.3654,-1.8711,-1.3975;-3.8847,-2.6886,-1.9292;-4.1973,-1.0021,-2.4092;</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">1646</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2204.0703</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1161.8208</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">-2410.14997155</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1999.43660064</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4409.58657218</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7299.22363556</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2889.63706338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02325971</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4814.63234028</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2404.48236874</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00235710</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999925891843</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999925891843</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999851783685</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.459106857513</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">-2765.4745 -2765.4690 -2765.4306 -2103.4017 -524.9818 -524.6341 -524.5708 -522.7882 -282.2013 -281.9876 -281.8842 -281.2444 -281.0998 -281.0943 -280.7505 -280.4164 -280.3946 -280.2400 -260.7471 -260.7421 -260.6934 -199.5822 -199.5805 -199.5322 -199.3482 -199.3421 -199.3374 -199.3300 -199.2933 -199.2836 -184.6046 -134.3727 -134.3426 -134.2859 -33.7461 -32.2474 -31.8223 -29.9056 -28.3854 -27.4630 -27.1197 -26.0586 -24.5996 -23.7883 -23.3680 -22.8375 -22.1263 -20.3094 -20.1577 -19.7150 -18.4341 -17.9012 -17.3449 -16.7871 -16.5653 -16.2210 -16.0790 -15.7640 -15.4487 -15.2541 -15.0829 -14.7932 -14.7408 -14.5588 -14.3646 -14.2690 -13.6529 -13.1162 -12.9581 -12.9328 -12.6913 -12.6153 -12.3209 -12.0002 -11.6776 -11.5990 -11.4654 -11.3675 -11.2877 -11.2306 -11.0749 -9.7310 -9.4254 -8.9526 0.6848 1.1092 2.1467 2.5215 2.9351 3.4444 3.7470 3.9339 3.9982 4.3618 4.5185 4.6648 4.7550 4.8833 5.0383 5.3679 5.4738 5.6055 5.7597 5.9115 6.0624 6.1244 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29.2268 29.3266 29.3942 29.6451 29.9282 30.1396 30.3626 30.5557 30.8354 31.1415 31.2608 31.3531 31.5830 31.7624 32.0032 32.1668 32.3209 32.6796 32.8321 33.1819 33.2857 33.6278 34.0297 34.2404 34.5819 34.7578 35.0518 35.4617 35.8217 36.0121 36.2353 36.4592 36.9007 37.0406 37.1614 37.5758 37.6222 37.7136 37.9495 38.1579 38.4996 38.8315 38.8744 39.2726 39.4596 39.8331 40.0995 40.2785 40.3912 40.5704 40.9018 40.9296 41.2457 41.5626 41.6244 42.0050 42.1475 42.3697 42.6580 42.8462 43.1802 43.2159 43.7153 43.8710 44.1533 44.2161 44.5408 44.6748 44.8540 45.3096 45.6490 45.7539 46.1124 46.2929 46.8027 46.9943 47.2305 47.6524 47.7790 48.0267 48.4538 48.6383 48.7687 49.1494 49.2298 49.6988 50.0269 50.2635 50.4650 50.5928 50.8727 51.2836 51.4890 51.5220 51.8175 51.8475 52.1563 52.3499 52.6387 52.7237 52.8063 52.9442 53.2713 53.4980 53.7586 53.8880 54.3876 54.4147 54.5861 55.0547 55.1023 55.5825 55.6512 55.9923 56.1835 56.9132 57.0901 57.3206 57.5580 57.8265 57.9740 58.1631 58.3657 58.6184 58.8689 59.1410 59.3296 59.4102 59.6295 59.8456 60.0030 60.2518 60.7681 60.8817 61.0623 61.2089 61.4323 61.7090 61.9289 62.2339 62.3970 62.5713 62.5735 62.7330 63.1089 63.3826 63.6529 63.8823 64.0949 64.2293 64.5250 64.6105 64.6501 65.0670 65.1867 65.4317 65.4967 65.7772 65.8399 66.2213 66.4621 66.8214 67.2384 67.3616 67.4329 67.8303 68.1917 68.5517 69.1933 69.5521 69.7435 70.1324 70.2946 70.7569 71.3819 72.2881 72.3916 72.5302 73.3790 73.6399 73.9256 74.0091 74.5916 75.1611 75.6199 76.1252 76.5130 76.7897 77.4382 77.6989 78.0795 78.3262 78.6054 78.7115 79.0323 79.3779 79.4441 79.5419 79.6805 80.3191 80.4478 80.7009 80.8271 81.0769 81.1379 81.5295 81.7264 81.8087 81.9115 82.2260 82.3769 82.6604 82.8146 83.2929 83.3376 83.3600 83.5452 83.8165 83.9745 84.1784 84.4528 84.5335 84.7079 85.1162 85.1851 85.4251 85.6564 85.9739 86.2814 86.4919 86.6494 87.2708 87.5362 87.6625 87.7213 88.1212 88.2883 88.4887 88.8515 89.0549 89.3675 89.5957 89.6953 90.1566 90.2712 90.5201 91.0962 91.4776 91.6664 91.8746 92.3068 92.4036 92.8055 92.9990 93.1601 93.4510 93.6128 93.8451 94.1274 94.2587 94.4803 94.5949 95.2053 95.5127 95.7238 96.0368 96.3333 96.5843 96.7441 97.1013 97.3643 97.4954 97.6160 98.0942 98.1562 98.5529 98.7160 98.9928 99.2069 99.6070 100.2721 100.3908 100.5380 100.6955 101.0761 101.3005 101.5418 101.9266 102.2631 102.4714 102.7457 103.2166 103.5259 103.8768 104.2383 104.5243 104.8944 105.7612 105.8796 106.0954 106.2669 106.3607 106.7465 106.9675 107.3245 107.4646 107.5266 107.9142 108.4723 108.5956 108.8031 109.0189 109.2442 109.9831 110.4177 110.7662 111.4468 111.9065 112.0882 112.5548 112.7635 113.0336 113.2536 113.5558 113.7592 114.0767 114.5059 114.9784 115.4819 115.6064 116.0298 116.3398 116.6126 117.1136 117.1624 117.3957 117.6399 117.7660 117.8502 118.0098 118.4495 119.0961 119.4275 119.7213 120.2664 120.4666 120.9540 121.7878 122.3922 122.4999 123.4107 124.4181 124.8646 125.0433 125.7723 126.3235 126.4648 126.7193 126.8157 126.9799 127.3032 127.8542 129.4498 130.6015 131.4384 131.5914 132.5032 132.6925 132.7807 133.1087 134.0273 134.3835 134.9224 135.5379 135.9550 136.6315 136.8741 137.1073 137.3649 137.7135 138.2735 138.5987 139.3747 139.8943 140.3403 141.1039 141.4959 142.0806 142.2860 142.4754 143.0052 143.1568 143.5447 143.9220 144.0208 144.4786 145.1520 145.2225 145.7411 146.1486 146.4658 146.5598 146.7993 147.1102 147.4189 147.5512 148.0109 148.3314 148.5532 148.9111 149.0779 149.9303 151.0188 151.9133 152.2190 152.6787 153.3337 153.7927 153.9105 154.5694 155.0861 155.0938 155.2013 155.5987 156.5308 157.3784 158.7605 159.7676 161.1110 161.5354 162.3208 163.6425 164.5848 164.9984 167.3690 168.3392 168.9802 170.1570 170.9058 173.6613 175.4303 175.9563 176.8110 177.4159 179.1796 181.1635 182.4862 182.9217 183.9458 185.5817 185.8285 186.5954 189.5749 190.6251 190.8876 191.7004 192.5665 193.1860 197.3557 197.7743 199.3513 201.1547 202.3780 203.4118 221.4631 222.1525 222.7211 222.8694 223.3233 223.3715 223.8832 224.0502 224.6704 226.3876 227.1298 227.8929 228.9264 229.2816 229.8665 230.7029 233.3820 238.5073 294.7922 295.1541 296.6222 297.2415 297.5580 299.2398 311.8654 312.4455 313.8820 469.9840 611.5331 618.0136 622.7747 630.8862 632.9602 634.6661 635.0253 641.9972 643.5418 651.7759 706.5199 712.9007 717.8408 1194.3679 1201.4469 1201.7759 1205.5400</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">-0.058474 -0.075394 -0.076450 0.945155 -0.312851 -0.339810 -0.353420 -0.600870 0.051937 0.139229 -0.023462 -0.176975 -0.102347 -0.121675 0.082144 -0.079203 -0.125228 -0.113590 0.153461 0.127266 0.148567 0.154198 0.118774 0.143060 0.129201 0.127278 0.114750 0.124727</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">17.0585 17.0754 17.0765 14.0548 8.3129 8.3398 8.3534 8.6009 5.9481 5.8608 6.0235 6.1770 6.1023 6.1217 5.9179 6.0792 6.1252 6.1136 0.8465 0.8727 0.8514 0.8458 0.8812 0.8569 0.8708 0.8727 0.8853 0.8753</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">-0.0585 -0.0754 -0.0765 0.9452 -0.3129 -0.3398 -0.3534 -0.6009 0.0519 0.1392 -0.0235 -0.1770 -0.1023 -0.1217 0.0821 -0.0792 -0.1252 -0.1136 0.1535 0.1273 0.1486 0.1542 0.1188 0.1431 0.1292 0.1273 0.1147 0.1247</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2596 1.2280 1.2444 5.5966 2.1166 2.0795 2.1254 1.9818 3.5298 3.8318 3.9214 3.9434 4.0048 3.9755 3.8961 4.0397 3.8247 3.8409 1.0044 1.0196 1.0017 1.0001 0.9869 0.9933 0.9924 0.9885 0.9949 0.9883</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2596 1.2280 1.2444 5.5966 2.1166 2.0795 2.1254 1.9818 3.5298 3.8318 3.9214 3.9434 4.0048 3.9755 3.8961 4.0397 3.8247 3.8409 1.0044 1.0196 1.0017 1.0001 0.9869 0.9933 0.9924 0.9885 0.9949 0.9883</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">1.0868 1.0226 1.1419 1.0864 1.2012 1.2468 1.9034 0.9819 0.8406 0.8682 0.9474 1.2778 1.3309 1.8708 1.4058 1.4548 0.9914 1.3903 0.9685 1.3642 0.9782 0.9661 0.9753 0.9774 0.9771 0.9770 0.9762 0.9786</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">-0.016856037</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2410.166827582205</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.95291 15.97982 -0.97308 -13.14770 12.89912 -0.24858 -3.39576 3.24583 -0.14993</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.01546</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.58110</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
