<?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="-1.380738"
                        y3="0.568568"
                        z3="-2.423657"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.953794"
                        y3="-1.662735"
                        z3="-0.283698"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.371536"
                        y3="-3.707068"
                        z3="-0.175423"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.888834"
                        y3="1.968897"
                        z3="-0.891381"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.862941"
                        y3="0.905582"
                        z3="0.705203"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.469862"
                        y3="0.765889"
                        z3="-0.497931"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.276425"
                        y3="-0.21887"
                        z3="-1.135038"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.428042"
                        y3="2.054999"
                        z3="1.544482"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.648536"
                        y3="3.737426"
                        z3="0.283408"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.001821"
                        y3="-1.57304"
                        z3="0.32536"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.742798"
                        y3="-1.912471"
                        z3="0.5561"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.0000"
                        y3="-1.23369"
                        z3="-0.30216"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.458052"
                        y3="-1.356499"
                        z3="-0.322707"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.819175"
                        y3="-0.428037"
                        z3="-1.1116"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.09524"
                        y3="-0.670457"
                        z3="-0.666528"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.253455"
                        y3="-0.214393"
                        z3="-0.419052"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.095443"
                        y3="-2.583203"
                        z3="-0.231572"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.638404"
                        y3="-0.2891"
                        z3="-0.413602"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.47074"
                        y3="-2.694191"
                        z3="-0.21628"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.235549"
                        y3="-1.546988"
                        z3="-0.305447"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.0611"
                        y3="-2.137461"
                        z3="1.130124"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.939521"
                        y3="2.038844"
                        z3="-0.762576"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.749162"
                        y3="0.969107"
                        z3="-0.635838"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.257101"
                        y3="2.705548"
                        z3="0.41472"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.749519"
                        y3="2.532427"
                        z3="2.723217"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.308436"
                        y3="2.079517"
                        z3="2.756205"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.752641"
                        y3="0.741729"
                        z3="-0.479577"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.936761"
                        y3="-3.668157"
                        z3="-0.144449"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.842021"
                        y3="-3.187922"
                        z3="1.300762"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.008934"
                        y3="-2.061074"
                        z3="0.605815"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.1345"
                        y3="-1.625847"
                        z3="2.088159"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.785529"
                        y3="2.666266"
                        z3="-1.051959"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.245493"
                        y3="2.031665"
                        z3="-1.609509"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.716036"
                        y3="1.168494"
                        z3="-1.092439"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.83301"
                        y3="3.617765"
                        z3="2.790803"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.309135"
                        y3="2.101311"
                        z3="3.551326"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.144705"
                        y3="2.40927"
                        z3="3.691976"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.278057"
                        y3="2.502656"
                        z3="1.940755"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.230082"
                        y3="0.992672"
                        z3="2.714876"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a29" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a26" 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:-1.3807,.5686,-2.4237;4.9538,-1.6627,-.2837;.3715,-3.7071,-.1754;-3.8888,1.9689,-.8914;-4.8629,.9056,.7052;3.4699,.7659,-.4979;-4.2764,-.2189,-1.135;2.428,2.055,1.5445;1.6485,3.7374,.2834;-3.0018,-1.573,.3254;-1.7428,-1.9125,.5561;-1,-1.2337,-.3022;.4581,-1.3565,-.3227;-1.8192,-.428,-1.1116;-3.0952,-.6705,-.6665;1.2535,-.2144,-.4191;1.0954,-2.5832,-.2316;2.6384,-.2891,-.4136;2.4707,-2.6942,-.2163;3.2355,-1.547,-.3054;-4.0611,-2.1375,1.1301;2.9395,2.0388,-.7626;-4.7492,.9691,-.6358;2.2571,2.7055,.4147;1.7495,2.5324,2.7232;.3084,2.0795,2.7562;.7526,.7417,-.4796;2.9368,-3.6682,-.1444;-3.842,-3.1879,1.3008;-5.0089,-2.0611,.6058;-4.1345,-1.6258,2.0882;3.7855,2.6663,-1.052;2.2455,2.0317,-1.6095;-5.716,1.1685,-1.0924;1.833,3.6178,2.7908;2.3091,2.1013,3.5513;-.1447,2.4093,3.692;-.2781,2.5027,1.9408;.2301,.9927,2.7149;</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">2827.5637497091 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">7.585e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.360 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">0.169 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 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="-1.38073821"
                                 y3="0.56856849"
                                 z3="-2.42365716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.95379404"
                                 y3="-1.66273469"
                                 z3="-0.28369798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.37153647"
                                 y3="-3.70706791"
                                 z3="-0.17542288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.88883443"
                                 y3="1.96889738"
                                 z3="-0.89138074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-4.86294078"
                                 y3="0.90558151"
                                 z3="0.70520252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.46986161"
                                 y3="0.76588927"
                                 z3="-0.49793081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.27642488"
                                 y3="-0.21887014"
                                 z3="-1.13503843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.42804153"
                                 y3="2.05499906"
                                 z3="1.54448213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.64853645"
                                 y3="3.73742627"
                                 z3="0.28340827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.00182137"
                                 y3="-1.5730395"
                                 z3="0.32535982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.74279793"
                                 y3="-1.91247067"
                                 z3="0.55610017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.00000044"
                                 y3="-1.23368973"
                                 z3="-0.30215961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.45805235"
                                 y3="-1.35649918"
                                 z3="-0.32270699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.81917475"
                                 y3="-0.42803719"
                                 z3="-1.11159993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.09524035"
                                 y3="-0.67045688"
                                 z3="-0.66652785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.25345537"
                                 y3="-0.21439312"
                                 z3="-0.41905153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.09544286"
                                 y3="-2.58320269"
                                 z3="-0.2315721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.63840397"
                                 y3="-0.28909965"
                                 z3="-0.41360155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.47074027"
                                 y3="-2.69419058"
                                 z3="-0.21627995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.23554924"
                                 y3="-1.54698756"
                                 z3="-0.3054467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.06109955"
                                 y3="-2.13746128"
                                 z3="1.13012385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.9395208"
                                 y3="2.0388439"
                                 z3="-0.76257625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.74916189"
                                 y3="0.96910712"
                                 z3="-0.63583776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.25710138"
                                 y3="2.70554813"
                                 z3="0.41472037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.74951856"
                                 y3="2.53242658"
                                 z3="2.72321702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.30843567"
                                 y3="2.07951695"
                                 z3="2.75620549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.75264129"
                                 y3="0.74172898"
                                 z3="-0.47957689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.9367612"
                                 y3="-3.66815739"
                                 z3="-0.14444931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.84202054"
                                 y3="-3.18792207"
                                 z3="1.30076249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.00893428"
                                 y3="-2.06107428"
                                 z3="0.60581494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.13450014"
                                 y3="-1.62584698"
                                 z3="2.0881591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.78552911"
                                 y3="2.66626642"
                                 z3="-1.05195895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.24549312"
                                 y3="2.03166524"
                                 z3="-1.60950863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.71603586"
                                 y3="1.16849406"
                                 z3="-1.09243857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.83301014"
                                 y3="3.6177652"
                                 z3="2.79080297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.30913476"
                                 y3="2.10131106"
                                 z3="3.55132627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.14470515"
                                 y3="2.40926971"
                                 z3="3.69197559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.27805746"
                                 y3="2.50265643"
                                 z3="1.94075525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.23008213"
                                 y3="0.99267153"
                                 z3="2.7148758">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" 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 a29" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a21 a30" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a25 a26" 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:-1.3807,.5686,-2.4237;4.9538,-1.6627,-.2837;.3715,-3.7071,-.1754;-3.8888,1.9689,-.8914;-4.8629,.9056,.7052;3.4699,.7659,-.4979;-4.2764,-.2189,-1.135;2.428,2.055,1.5445;1.6485,3.7374,.2834;-3.0018,-1.573,.3254;-1.7428,-1.9125,.5561;-1,-1.2337,-.3022;.4581,-1.3565,-.3227;-1.8192,-.428,-1.1116;-3.0952,-.6705,-.6665;1.2535,-.2144,-.4191;1.0954,-2.5832,-.2316;2.6384,-.2891,-.4136;2.4707,-2.6942,-.2163;3.2355,-1.547,-.3054;-4.0611,-2.1375,1.1301;2.9395,2.0388,-.7626;-4.7492,.9691,-.6358;2.2571,2.7055,.4147;1.7495,2.5324,2.7232;.3084,2.0795,2.7562;.7526,.7417,-.4796;2.9368,-3.6682,-.1444;-3.842,-3.1879,1.3008;-5.0089,-2.0611,.6058;-4.1345,-1.6258,2.0882;3.7855,2.6663,-1.052;2.2455,2.0317,-1.6095;-5.716,1.1685,-1.0924;1.833,3.6178,2.7908;2.3091,2.1013,3.5513;-.1447,2.4093,3.692;-.2781,2.5027,1.9408;.2301,.9927,2.7149;</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="-1.380738"
                        y3="0.568568"
                        z3="-2.423657"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.953794"
                        y3="-1.662735"
                        z3="-0.283698"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.371536"
                        y3="-3.707068"
                        z3="-0.175423"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.888834"
                        y3="1.968897"
                        z3="-0.891381"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.862941"
                        y3="0.905582"
                        z3="0.705203"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.469862"
                        y3="0.765889"
                        z3="-0.497931"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.276425"
                        y3="-0.21887"
                        z3="-1.135038"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.428042"
                        y3="2.054999"
                        z3="1.544482"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.648536"
                        y3="3.737426"
                        z3="0.283408"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.001821"
                        y3="-1.57304"
                        z3="0.32536"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.742798"
                        y3="-1.912471"
                        z3="0.5561"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.0000"
                        y3="-1.23369"
                        z3="-0.30216"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.458052"
                        y3="-1.356499"
                        z3="-0.322707"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.819175"
                        y3="-0.428037"
                        z3="-1.1116"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.09524"
                        y3="-0.670457"
                        z3="-0.666528"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.253455"
                        y3="-0.214393"
                        z3="-0.419052"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.095443"
                        y3="-2.583203"
                        z3="-0.231572"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.638404"
                        y3="-0.2891"
                        z3="-0.413602"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.47074"
                        y3="-2.694191"
                        z3="-0.21628"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.235549"
                        y3="-1.546988"
                        z3="-0.305447"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.0611"
                        y3="-2.137461"
                        z3="1.130124"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.939521"
                        y3="2.038844"
                        z3="-0.762576"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.749162"
                        y3="0.969107"
                        z3="-0.635838"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.257101"
                        y3="2.705548"
                        z3="0.41472"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.749519"
                        y3="2.532427"
                        z3="2.723217"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.308436"
                        y3="2.079517"
                        z3="2.756205"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.752641"
                        y3="0.741729"
                        z3="-0.479577"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.936761"
                        y3="-3.668157"
                        z3="-0.144449"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.842021"
                        y3="-3.187922"
                        z3="1.300762"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.008934"
                        y3="-2.061074"
                        z3="0.605815"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.1345"
                        y3="-1.625847"
                        z3="2.088159"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.785529"
                        y3="2.666266"
                        z3="-1.051959"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.245493"
                        y3="2.031665"
                        z3="-1.609509"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.716036"
                        y3="1.168494"
                        z3="-1.092439"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.83301"
                        y3="3.617765"
                        z3="2.790803"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.309135"
                        y3="2.101311"
                        z3="3.551326"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.144705"
                        y3="2.40927"
                        z3="3.691976"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.278057"
                        y3="2.502656"
                        z3="1.940755"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.230082"
                        y3="0.992672"
                        z3="2.714876"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a29" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a26" 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:-1.3807,.5686,-2.4237;4.9538,-1.6627,-.2837;.3715,-3.7071,-.1754;-3.8888,1.9689,-.8914;-4.8629,.9056,.7052;3.4699,.7659,-.4979;-4.2764,-.2189,-1.135;2.428,2.055,1.5445;1.6485,3.7374,.2834;-3.0018,-1.573,.3254;-1.7428,-1.9125,.5561;-1,-1.2337,-.3022;.4581,-1.3565,-.3227;-1.8192,-.428,-1.1116;-3.0952,-.6705,-.6665;1.2535,-.2144,-.4191;1.0954,-2.5832,-.2316;2.6384,-.2891,-.4136;2.4707,-2.6942,-.2163;3.2355,-1.547,-.3054;-4.0611,-2.1375,1.1301;2.9395,2.0388,-.7626;-4.7492,.9691,-.6358;2.2571,2.7055,.4147;1.7495,2.5324,2.7232;.3084,2.0795,2.7562;.7526,.7417,-.4796;2.9368,-3.6682,-.1444;-3.842,-3.1879,1.3008;-5.0089,-2.0611,.6058;-4.1345,-1.6258,2.0882;3.7855,2.6663,-1.052;2.2455,2.0317,-1.6095;-5.716,1.1685,-1.0924;1.833,3.6178,2.7908;2.3091,2.1013,3.5513;-.1447,2.4093,3.692;-.2781,2.5027,1.9408;.2301,.9927,2.7149;</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">2250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2633.0664</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1432.9633</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">-2209.92744495</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2827.56374971</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5037.49119466</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8667.16049663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3629.66930197</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03236294</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4413.65478021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2203.72733527</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281346</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000155254641</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000155254641</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000310509283</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.828125077313</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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143.1978 143.7209 143.8295 144.0285 144.6134 144.8676 144.9690 145.3762 146.1522 146.6181 146.8134 147.0846 147.4112 147.4643 147.6260 148.1155 148.3793 148.5865 148.6073 148.9548 149.0779 149.2881 149.7453 150.1600 150.5861 150.6546 151.1272 151.3071 152.0019 152.1982 152.5196 152.7270 152.9186 152.9380 153.2608 153.8846 153.9621 154.1432 154.9946 155.0474 155.5241 155.7887 155.9864 156.6138 156.8309 157.2292 157.5093 157.9845 158.6602 159.2234 159.2817 160.2703 161.5588 161.7541 161.9262 162.9480 164.1657 164.8442 167.0279 167.3058 168.3897 169.7872 170.5481 171.0511 171.6976 172.3353 173.1589 173.2319 174.7836 176.5052 178.1561 179.3078 179.9592 180.3336 182.3701 184.1245 184.6561 185.4741 185.6528 186.0534 186.4959 187.7052 188.8075 188.8742 189.0725 189.2605 189.4034 189.5185 189.7745 190.0105 190.7947 191.3189 192.3495 192.7960 193.3172 193.3996 193.8844 194.9413 195.0273 196.0291 196.3198 196.9430 197.8259 198.2090 200.1054 201.5696 201.6716 202.3324 203.5218 204.4280 204.6796 205.2781 205.5090 206.0200 207.8602 208.0685 211.4515 221.6486 222.5451 223.3329 223.3700 223.6466 224.2102 227.4877 227.9041 228.9770 229.7369 230.0220 230.2189 230.3282 232.5066 234.2844 236.0764 239.6737 241.2377 243.4339 245.3258 245.9520 247.6613 248.0421 248.3418 248.8964 294.8687 295.8283 297.9734 298.7902 313.2177 313.2685 613.9201 619.2788 625.3334 632.1332 632.2915 633.5587 635.0128 635.3059 636.9202 637.6916 639.6773 642.5324 646.8748 648.0915 652.7013 714.9511 719.2118 884.3761 899.6582 1198.2545 1207.6312 1207.7969 1214.6237 1555.3804 1560.6703 1563.8373</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">-0.060138 -0.075154 -0.211197 -0.194537 -0.201522 -0.312054 -0.318025 -0.266642 -0.453654 0.121745 -0.323750 0.217128 -0.086968 -0.107845 0.205816 -0.202900 0.244250 0.218911 -0.193812 0.028357 -0.169932 0.014433 0.427192 0.384047 0.033187 -0.256354 0.137268 0.130189 0.123880 0.122548 0.129245 0.140192 0.126869 0.137716 0.095509 0.110441 0.105062 0.091891 0.088609</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">17.0601 17.0752 9.2112 9.1945 9.2015 8.3121 8.3180 8.2666 8.4537 6.8783 7.3238 5.7829 6.0870 6.1078 5.7942 6.2029 5.7558 5.7811 6.1938 5.9716 6.1699 5.9856 5.5728 5.6160 5.9668 6.2564 0.8627 0.8698 0.8761 0.8775 0.8708 0.8598 0.8731 0.8623 0.9045 0.8896 0.8949 0.9081 0.9114</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">-0.0601 -0.0752 -0.2112 -0.1945 -0.2015 -0.3121 -0.3180 -0.2666 -0.4537 0.1217 -0.3238 0.2171 -0.0870 -0.1078 0.2058 -0.2029 0.2442 0.2189 -0.1938 0.0284 -0.1699 0.0144 0.4272 0.3840 0.0332 -0.2564 0.1373 0.1302 0.1239 0.1225 0.1292 0.1402 0.1269 0.1377 0.0955 0.1104 0.1051 0.0919 0.0886</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2489 1.2369 1.0812 1.0916 1.0829 2.0972 2.1273 2.1556 2.0571 3.3439 2.8805 3.7395 3.5047 3.9730 4.0918 3.8417 4.0339 4.0054 4.0296 3.8597 3.8805 3.9080 4.2192 4.1074 3.8411 3.9106 1.0117 1.0190 1.0023 0.9979 0.9874 0.9921 1.0055 0.9757 1.0104 0.9959 1.0091 1.0126 1.0041</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2489 1.2369 1.0812 1.0916 1.0829 2.0972 2.1273 2.1556 2.0571 3.3439 2.8805 3.7395 3.5047 3.9730 4.0918 3.8417 4.0339 4.0054 4.0296 3.8597 3.8805 3.9080 4.2192 4.1074 3.8411 3.9106 1.0117 1.0190 1.0023 0.9979 0.9874 0.9921 1.0055 0.9757 1.0104 0.9959 1.0091 1.0126 1.0041</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">1.1583 1.0787 1.0676 1.0838 1.0657 1.1298 0.9530 1.0347 1.0586 1.2288 0.8541 1.9137 1.0779 1.3176 0.8924 1.5896 0.1183 0.8680 1.2583 1.2660 1.3767 1.5085 1.4084 0.9569 1.4739 1.3085 1.3993 0.9767 0.9765 0.9750 0.9703 0.9336 0.9491 1.0061 0.9788 0.9557 0.9970 0.9819 0.9846 0.9878 0.9865</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">-0.021147749</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2209.948592695624</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.60560 -0.51876 -2.12436 9.99282 -9.98055 0.01227 18.27628 -17.61602 0.66026</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22464</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.65458</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
