<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl F F F O O O O N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 2 2 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.635361"
                        y3="0.599878"
                        z3="-1.880474"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.60051"
                        y3="-2.265348"
                        z3="-0.236039"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.105581"
                        y3="-3.44019"
                        z3="1.042546"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.621595"
                        y3="-1.356009"
                        z3="-0.375983"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.668449"
                        y3="-0.497775"
                        z3="-2.103936"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.427229"
                        y3="0.269138"
                        z3="-0.820446"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.373592"
                        y3="0.480435"
                        z3="-0.114208"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.374298"
                        y3="3.638756"
                        z3="-0.425495"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.045053"
                        y3="2.148525"
                        z3="1.113562"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.087973"
                        y3="-0.830844"
                        z3="1.376325"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.855241"
                        y3="-1.291688"
                        z3="1.518501"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.170607"
                        y3="-0.892364"
                        z3="0.459056"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.244138"
                        y3="-1.23126"
                        z3="0.292928"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.004069"
                        y3="-0.145908"
                        z3="-0.393008"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.227908"
                        y3="-0.141698"
                        z3="0.231178"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.152376"
                        y3="-0.283594"
                        z3="-0.181369"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.729254"
                        y3="-2.493767"
                        z3="0.598407"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.495836"
                        y3="-0.583578"
                        z3="-0.354548"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.059717"
                        y3="-2.82447"
                        z3="0.44262"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.936308"
                        y3="-1.869721"
                        z3="-0.034657"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.084559"
                        y3="-1.120054"
                        z3="2.382113"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.048444"
                        y3="1.558117"
                        z3="-1.2176"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.25023"
                        y3="-0.186345"
                        z3="-0.933318"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.824845"
                        y3="2.465685"
                        z3="-0.02544"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.161838"
                        y3="4.675397"
                        z3="0.551959"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.445158"
                        y3="5.38206"
                        z3="0.915935"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.781125"
                        y3="0.708358"
                        z3="-0.397014"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.403643"
                        y3="-3.821703"
                        z3="0.684218"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.489358"
                        y3="-2.119795"
                        z3="2.246171"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.888857"
                        y3="-0.393975"
                        z3="2.330686"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.61663"
                        y3="-1.052385"
                        z3="3.358427"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.884035"
                        y3="1.954807"
                        z3="-1.798517"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.175635"
                        y3="1.557878"
                        z3="-1.878799"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.115066"
                        y3="0.45297"
                        z3="-1.092503"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.665489"
                        y3="4.262773"
                        z3="1.431443"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.468657"
                        y3="5.361949"
                        z3="0.069173"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.938256"
                        y3="5.790406"
                        z3="0.033237"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.211929"
                        y3="6.215256"
                        z3="1.579978"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.145672"
                        y3="4.730381"
                        z3="1.43688"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
               </bondArray>
               <formula concise="C15H13Cl2F3N2O4">
                  <atomArray count="15 13 2 3 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.0727095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13Cl2F3N2O4/c1-3-24-11(23)6-25-10-4-7(9(18)5-8(10)16)13-12(17)14(22(2)21-13)26-15(19)20/h4-5,15H,3,6H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,25,16,19,22,13,20,17,18,24,14,12,15,23,2,1,3,4,5,11,10,9,8,6,7/E:(19,20)/CRV:4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,21.2,23.1/rA:39nClClFFFOOOO1NN2C3C3C3C3C3C3C3C3C3CCCC3CCHHHHHHHHHHHHH/rB:;;;;;;;;;s10;s11;s12;s1s12;s7s10s14;s13;s3s13;s6s16;s17;s2s18s19;s10;s6;s4s5s7;s8s9s22;s8;s25;s16;s19;s21;s21;s21;s22;s22;s23;s25;s25;s26;s26;s26;/rC:-1.6354,.5999,-1.8805;4.6005,-2.2653,-.236;-.1056,-3.4402,1.0425;-5.6216,-1.356,-.376;-4.6684,-.4978,-2.1039;3.4272,.2691,-.8204;-4.3736,.4804,-.1142;2.3743,3.6388,-.4255;3.0451,2.1485,1.1136;-3.088,-.8308,1.3763;-1.8552,-1.2917,1.5185;-1.1706,-.8924,.4591;.2441,-1.2313,.2929;-2.0041,-.1459,-.393;-3.2279,-.1417,.2312;1.1524,-.2836,-.1814;.7293,-2.4938,.5984;2.4958,-.5836,-.3545;2.0597,-2.8245,.4426;2.9363,-1.8697,-.0347;-4.0846,-1.1201,2.3821;3.0484,1.5581,-1.2176;-5.2502,-.1863,-.9333;2.8248,2.4657,-.0254;2.1618,4.6754,.552;3.4452,5.3821,.9159;.7811,.7084,-.397;2.4036,-3.8217,.6842;-4.4894,-2.1198,2.2462;-4.8889,-.394,2.3307;-3.6166,-1.0524,3.3584;3.884,1.9548,-1.7985;2.1756,1.5579,-1.8788;-6.1151,.453,-1.0925;1.6655,4.2628,1.4314;1.4687,5.3619,.0692;3.9383,5.7904,.0332;3.2119,6.2153,1.58;4.1457,4.7304,1.4369;</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">1421</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2752.4770356953 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">7.774e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.362 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.531 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="-1.63536149"
                                 y3="0.59987828"
                                 z3="-1.88047352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.60051041"
                                 y3="-2.26534834"
                                 z3="-0.23603942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.10558147"
                                 y3="-3.44019019"
                                 z3="1.04254603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.62159461"
                                 y3="-1.35600868"
                                 z3="-0.37598255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-4.6684487"
                                 y3="-0.49777474"
                                 z3="-2.10393571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.42722891"
                                 y3="0.26913783"
                                 z3="-0.82044589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.37359219"
                                 y3="0.48043471"
                                 z3="-0.11420837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.37429822"
                                 y3="3.63875556"
                                 z3="-0.42549522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.04505275"
                                 y3="2.14852543"
                                 z3="1.11356163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.08797281"
                                 y3="-0.83084417"
                                 z3="1.3763246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.85524117"
                                 y3="-1.2916876"
                                 z3="1.51850059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.17060694"
                                 y3="-0.89236421"
                                 z3="0.45905563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.24413825"
                                 y3="-1.23125963"
                                 z3="0.2929278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.00406904"
                                 y3="-0.14590836"
                                 z3="-0.39300824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.22790805"
                                 y3="-0.14169794"
                                 z3="0.23117753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.15237619"
                                 y3="-0.28359361"
                                 z3="-0.18136852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.72925444"
                                 y3="-2.49376742"
                                 z3="0.59840697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.49583618"
                                 y3="-0.5835783"
                                 z3="-0.35454775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.05971662"
                                 y3="-2.82447018"
                                 z3="0.44262031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.93630754"
                                 y3="-1.86972085"
                                 z3="-0.03465707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.08455851"
                                 y3="-1.12005408"
                                 z3="2.38211271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.04844444"
                                 y3="1.5581167"
                                 z3="-1.21760016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.25023028"
                                 y3="-0.18634505"
                                 z3="-0.93331815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.82484535"
                                 y3="2.46568526"
                                 z3="-0.02543964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.16183757"
                                 y3="4.67539691"
                                 z3="0.55195866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.44515837"
                                 y3="5.38206001"
                                 z3="0.91593489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.7811247"
                                 y3="0.70835816"
                                 z3="-0.3970142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.40364341"
                                 y3="-3.82170266"
                                 z3="0.68421761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.48935769"
                                 y3="-2.11979548"
                                 z3="2.2461713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.88885675"
                                 y3="-0.39397526"
                                 z3="2.33068597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.61662966"
                                 y3="-1.05238469"
                                 z3="3.3584267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.88403509"
                                 y3="1.95480705"
                                 z3="-1.79851653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.17563518"
                                 y3="1.55787827"
                                 z3="-1.87879926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.11506596"
                                 y3="0.45296974"
                                 z3="-1.09250289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.6654886"
                                 y3="4.26277312"
                                 z3="1.43144252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.4686569"
                                 y3="5.36194918"
                                 z3="0.06917346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.93825569"
                                 y3="5.79040553"
                                 z3="0.03323672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.21192895"
                                 y3="6.21525621"
                                 z3="1.5799777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.14567173"
                                 y3="4.73038089"
                                 z3="1.43687994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a28" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a21 a30" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                        </bondArray>
                        <formula concise="C15H13Cl2F3N2O4">
                           <atomArray count="15 13 2 3 2 4" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">400.0727095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H13Cl2F3N2O4/c1-3-24-11(23)6-25-10-4-7(9(18)5-8(10)16)13-12(17)14(22(2)21-13)26-15(19)20/h4-5,15H,3,6H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,25,16,19,22,13,20,17,18,24,14,12,15,23,2,1,3,4,5,11,10,9,8,6,7/E:(19,20)/CRV:4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,21.2,23.1/rA:39nClClFFFOOOO1NN2C3C3C3C3C3C3C3C3C3CCCC3CCHHHHHHHHHHHHH/rB:;;;;;;;;;s10;s11;s12;s1s12;s7s10s14;s13;s3s13;s6s16;s17;s2s18s19;s10;s6;s4s5s7;s8s9s22;s8;s25;s16;s19;s21;s21;s21;s22;s22;s23;s25;s25;s26;s26;s26;/rC:-1.6354,.5999,-1.8805;4.6005,-2.2653,-.236;-.1056,-3.4402,1.0425;-5.6216,-1.356,-.376;-4.6684,-.4978,-2.1039;3.4272,.2691,-.8204;-4.3736,.4804,-.1142;2.3743,3.6388,-.4255;3.0451,2.1485,1.1136;-3.088,-.8308,1.3763;-1.8552,-1.2917,1.5185;-1.1706,-.8924,.4591;.2441,-1.2313,.2929;-2.0041,-.1459,-.393;-3.2279,-.1417,.2312;1.1524,-.2836,-.1814;.7293,-2.4938,.5984;2.4958,-.5836,-.3545;2.0597,-2.8245,.4426;2.9363,-1.8697,-.0347;-4.0846,-1.1201,2.3821;3.0484,1.5581,-1.2176;-5.2502,-.1863,-.9333;2.8248,2.4657,-.0254;2.1618,4.6754,.552;3.4452,5.3821,.9159;.7811,.7084,-.397;2.4036,-3.8217,.6842;-4.4894,-2.1198,2.2462;-4.8889,-.394,2.3307;-3.6166,-1.0524,3.3584;3.884,1.9548,-1.7985;2.1756,1.5579,-1.8788;-6.1151,.453,-1.0925;1.6655,4.2628,1.4314;1.4687,5.3619,.0692;3.9383,5.7904,.0332;3.2119,6.2153,1.58;4.1457,4.7304,1.4369;</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="-1.635361"
                        y3="0.599878"
                        z3="-1.880474"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.60051"
                        y3="-2.265348"
                        z3="-0.236039"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.105581"
                        y3="-3.44019"
                        z3="1.042546"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.621595"
                        y3="-1.356009"
                        z3="-0.375983"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.668449"
                        y3="-0.497775"
                        z3="-2.103936"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.427229"
                        y3="0.269138"
                        z3="-0.820446"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.373592"
                        y3="0.480435"
                        z3="-0.114208"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.374298"
                        y3="3.638756"
                        z3="-0.425495"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.045053"
                        y3="2.148525"
                        z3="1.113562"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.087973"
                        y3="-0.830844"
                        z3="1.376325"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.855241"
                        y3="-1.291688"
                        z3="1.518501"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.170607"
                        y3="-0.892364"
                        z3="0.459056"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.244138"
                        y3="-1.23126"
                        z3="0.292928"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.004069"
                        y3="-0.145908"
                        z3="-0.393008"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.227908"
                        y3="-0.141698"
                        z3="0.231178"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.152376"
                        y3="-0.283594"
                        z3="-0.181369"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.729254"
                        y3="-2.493767"
                        z3="0.598407"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.495836"
                        y3="-0.583578"
                        z3="-0.354548"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.059717"
                        y3="-2.82447"
                        z3="0.44262"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.936308"
                        y3="-1.869721"
                        z3="-0.034657"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.084559"
                        y3="-1.120054"
                        z3="2.382113"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.048444"
                        y3="1.558117"
                        z3="-1.2176"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.25023"
                        y3="-0.186345"
                        z3="-0.933318"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.824845"
                        y3="2.465685"
                        z3="-0.02544"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.161838"
                        y3="4.675397"
                        z3="0.551959"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.445158"
                        y3="5.38206"
                        z3="0.915935"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.781125"
                        y3="0.708358"
                        z3="-0.397014"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.403643"
                        y3="-3.821703"
                        z3="0.684218"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.489358"
                        y3="-2.119795"
                        z3="2.246171"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.888857"
                        y3="-0.393975"
                        z3="2.330686"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.61663"
                        y3="-1.052385"
                        z3="3.358427"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.884035"
                        y3="1.954807"
                        z3="-1.798517"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.175635"
                        y3="1.557878"
                        z3="-1.878799"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.115066"
                        y3="0.45297"
                        z3="-1.092503"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.665489"
                        y3="4.262773"
                        z3="1.431443"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.468657"
                        y3="5.361949"
                        z3="0.069173"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.938256"
                        y3="5.790406"
                        z3="0.033237"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.211929"
                        y3="6.215256"
                        z3="1.579978"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.145672"
                        y3="4.730381"
                        z3="1.43688"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
               </bondArray>
               <formula concise="C15H13Cl2F3N2O4">
                  <atomArray count="15 13 2 3 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.0727095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13Cl2F3N2O4/c1-3-24-11(23)6-25-10-4-7(9(18)5-8(10)16)13-12(17)14(22(2)21-13)26-15(19)20/h4-5,15H,3,6H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,25,16,19,22,13,20,17,18,24,14,12,15,23,2,1,3,4,5,11,10,9,8,6,7/E:(19,20)/CRV:4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,21.2,23.1/rA:39nClClFFFOOOO1NN2C3C3C3C3C3C3C3C3C3CCCC3CCHHHHHHHHHHHHH/rB:;;;;;;;;;s10;s11;s12;s1s12;s7s10s14;s13;s3s13;s6s16;s17;s2s18s19;s10;s6;s4s5s7;s8s9s22;s8;s25;s16;s19;s21;s21;s21;s22;s22;s23;s25;s25;s26;s26;s26;/rC:-1.6354,.5999,-1.8805;4.6005,-2.2653,-.236;-.1056,-3.4402,1.0425;-5.6216,-1.356,-.376;-4.6684,-.4978,-2.1039;3.4272,.2691,-.8204;-4.3736,.4804,-.1142;2.3743,3.6388,-.4255;3.0451,2.1485,1.1136;-3.088,-.8308,1.3763;-1.8552,-1.2917,1.5185;-1.1706,-.8924,.4591;.2441,-1.2313,.2929;-2.0041,-.1459,-.393;-3.2279,-.1417,.2312;1.1524,-.2836,-.1814;.7293,-2.4938,.5984;2.4958,-.5836,-.3545;2.0597,-2.8245,.4426;2.9363,-1.8697,-.0347;-4.0846,-1.1201,2.3821;3.0484,1.5581,-1.2176;-5.2502,-.1863,-.9333;2.8248,2.4657,-.0254;2.1618,4.6754,.552;3.4452,5.3821,.9159;.7811,.7084,-.397;2.4036,-3.8217,.6842;-4.4894,-2.1198,2.2462;-4.8889,-.394,2.3307;-3.6166,-1.0524,3.3584;3.884,1.9548,-1.7985;2.1756,1.5579,-1.8788;-6.1151,.453,-1.0925;1.6655,4.2628,1.4314;1.4687,5.3619,.0692;3.9383,5.7904,.0332;3.2119,6.2153,1.58;4.1457,4.7304,1.4369;</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="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 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">2246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2630.5598</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1435.9060</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2209.92791345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2752.47703570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4962.40494914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8517.56706224</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3555.16211310</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03487961</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4413.65762054</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2203.72970709</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281260</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000117907268</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000117907268</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000235814536</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.828723336143</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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143.3305 143.8161 143.9669 144.1591 144.4393 144.9095 145.0009 145.5772 146.1674 146.6218 146.8018 147.0277 147.2707 147.4244 147.4891 147.8272 148.3438 148.4034 148.6215 148.6978 149.0169 149.2110 149.6072 149.9690 150.2347 150.6061 151.0883 151.2808 151.7276 152.3150 152.5631 152.8047 152.9458 153.0116 153.2170 153.8253 154.1472 154.1617 154.7565 155.1293 155.5479 155.8941 155.9932 156.4427 156.7053 156.8436 157.6587 158.2441 158.4526 158.8541 159.6852 160.2544 161.3333 161.8179 162.0081 162.5071 164.0025 164.8154 166.9004 167.6204 168.3818 169.6328 170.5302 171.0044 172.2938 172.9830 173.2882 173.6594 174.9854 177.1531 178.1556 179.1461 179.5366 180.6984 182.4188 184.1273 184.4324 185.0418 185.4572 185.6788 186.1961 188.3021 188.8100 188.8816 188.9919 189.0834 189.4068 189.5539 189.7900 190.0439 190.4766 191.2980 192.3399 192.8227 192.9671 193.3591 193.4914 194.9082 195.3120 196.0707 196.3079 196.8958 198.2309 198.4712 200.1162 201.5420 202.1786 202.3031 203.5155 203.9223 204.6830 205.2823 205.8908 206.1068 207.2094 207.8449 211.4896 221.6511 222.4143 223.3266 223.4087 223.6726 224.1450 227.4241 227.8810 228.9978 229.7440 229.9612 230.2348 230.3484 232.4682 234.2637 236.1028 239.6599 241.2574 243.3783 245.2876 245.9407 247.6738 248.0725 248.3416 248.9153 294.8892 295.5266 297.9594 299.0953 313.1329 313.2718 614.0264 619.2545 625.3410 631.9285 632.2560 633.6029 634.8336 635.3186 636.7127 638.5382 639.5074 642.5917 646.4347 648.3377 652.5185 714.9119 719.2913 883.7163 899.7269 1197.7705 1207.6123 1208.4320 1214.2038 1555.2755 1560.4294 1563.8764</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl F F F O O O O N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.060885 -0.075617 -0.210653 -0.201163 -0.194244 -0.306348 -0.318765 -0.293628 -0.435897 0.120127 -0.319455 0.210288 -0.117259 -0.102212 0.204431 -0.146468 0.239670 0.192822 -0.195211 0.035690 -0.169766 0.014667 0.426602 0.391104 0.036536 -0.249848 0.128693 0.129557 0.129701 0.122568 0.123852 0.145732 0.130146 0.137198 0.093481 0.110210 0.088124 0.096040 0.090182</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl F F F O O O O N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">17.0609 17.0756 9.2107 9.2012 9.1942 8.3063 8.3188 8.2936 8.4359 6.8799 7.3195 5.7897 6.1173 6.1022 5.7956 6.1465 5.7603 5.8072 6.1952 5.9643 6.1698 5.9853 5.5734 5.6089 5.9635 6.2498 0.8713 0.8704 0.8703 0.8774 0.8761 0.8543 0.8699 0.8628 0.9065 0.8898 0.9119 0.9040 0.9098</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">17.0000 17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.0609 -0.0756 -0.2107 -0.2012 -0.1942 -0.3063 -0.3188 -0.2936 -0.4359 0.1201 -0.3195 0.2103 -0.1173 -0.1022 0.2044 -0.1465 0.2397 0.1928 -0.1952 0.0357 -0.1698 0.0147 0.4266 0.3911 0.0365 -0.2498 0.1287 0.1296 0.1297 0.1226 0.1239 0.1457 0.1301 0.1372 0.0935 0.1102 0.0881 0.0960 0.0902</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2506 1.2369 1.0807 1.0830 1.0919 2.1044 2.1277 2.1283 2.0674 3.3445 2.9059 3.7662 3.5801 3.9715 4.0796 3.8377 4.0404 4.0241 4.0351 3.8606 3.8794 3.8875 4.2208 4.0885 3.8537 3.9181 1.0217 1.0195 0.9872 0.9981 1.0030 0.9951 1.0031 0.9754 1.0086 0.9952 1.0045 1.0070 1.0117</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2506 1.2369 1.0807 1.0830 1.0919 2.1044 2.1277 2.1283 2.0674 3.3445 2.9059 3.7662 3.5801 3.9715 4.0796 3.8377 4.0404 4.0241 4.0351 3.8606 3.8794 3.8875 4.2208 4.0885 3.8537 3.9181 1.0217 1.0195 0.9872 0.9981 1.0030 0.9951 1.0031 0.9754 1.0086 0.9952 1.0045 1.0070 1.0117</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="41">1.1571 1.0768 1.0643 1.0671 1.0852 1.1338 0.9550 1.0346 1.0578 1.2068 0.8528 1.9206 1.0808 1.3149 0.8916 1.6043 0.1182 0.8722 1.2598 1.2884 1.3852 1.5023 1.4038 0.9405 1.4746 1.3124 1.4023 0.9765 0.9692 0.9758 0.9769 0.9286 0.9473 1.0088 0.9786 0.9627 0.9961 0.9808 0.9867 0.9835 0.9877</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 13 1 19 2 16 3 22 4 22 5 17 5 21 6 14 6 22 7 23 7 24 8 23 9 10 9 14 9 20 10 11 10 14 11 12 11 13 12 15 12 16 13 14 15 17 15 26 16 18 17 19 18 19 18 27 20 28 20 29 20 30 21 23 21 31 21 32 22 33 24 25 24 34 24 35 25 36 25 37 25 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019363406</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2209.947276854598</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.32008 -12.61438 -2.29429 29.95709 -27.54752 2.40957 12.10229 -12.47123 -0.36894</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.34753</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.50874</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
