<?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="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F O O O N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 1 2 2 2 3 3 3 4 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 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.986306"
                        y3="1.767481"
                        z3="-0.944992"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.570923"
                        y3="-2.805059"
                        z3="-0.214978"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.244837"
                        y3="-2.881569"
                        z3="1.147903"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.024648"
                        y3="0.046624"
                        z3="0.432566"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.641411"
                        y3="0.717784"
                        z3="-1.586208"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.255505"
                        y3="2.252472"
                        z3="0.424935"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.095616"
                        y3="-2.128366"
                        z3="-0.954433"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.283558"
                        y3="1.155709"
                        z3="2.078475"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.818443"
                        y3="-0.431577"
                        z3="-0.000987"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.894286"
                        y3="-0.016745"
                        z3="-0.334818"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.021262"
                        y3="0.865936"
                        z3="0.375531"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.808964"
                        y3="-0.791247"
                        z3="-0.657936"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.912583"
                        y3="0.034252"
                        z3="-1.261204"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.528814"
                        y3="-0.977871"
                        z3="-0.027869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.519136"
                        y3="-0.277297"
                        z3="-0.604534"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.829484"
                        y3="0.614592"
                        z3="-0.188538"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.947713"
                        y3="-1.021367"
                        z3="-0.48785"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.010273"
                        y3="-2.065924"
                        z3="-0.129808"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.266576"
                        y3="1.102795"
                        z3="0.179433"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.269085"
                        y3="-2.22069"
                        z3="0.528283"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.986513"
                        y3="-2.785433"
                        z3="0.463806"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.261606"
                        y3="-0.186352"
                        z3="-0.657702"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.931938"
                        y3="2.391782"
                        z3="0.461664"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.098091"
                        y3="1.365146"
                        z3="0.907683"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.476204"
                        y3="3.023249"
                        z3="1.359904"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.497162"
                        y3="3.853716"
                        z3="0.57253"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.518214"
                        y3="-0.562056"
                        z3="-1.945475"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.475883"
                        y3="0.843214"
                        z3="-1.845896"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.319332"
                        y3="0.694035"
                        z3="-1.038138"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.432275"
                        y3="-0.159578"
                        z3="0.281309"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.158712"
                        y3="-3.765849"
                        z3="0.887956"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.440573"
                        y3="-1.194517"
                        z3="-1.027957"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.728869"
                        y3="2.279442"
                        z3="1.195994"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.198719"
                        y3="3.089753"
                        z3="0.858356"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.361937"
                        y3="2.824058"
                        z3="-0.4413"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.146637"
                        y3="3.653826"
                        z3="1.947686"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.953659"
                        y3="2.349677"
                        z3="2.042012"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.211303"
                        y3="3.228926"
                        z3="0.027616"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.999565"
                        y3="4.515092"
                        z3="-0.133951"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.072609"
                        y3="4.475906"
                        z3="1.263167"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
               </bondArray>
               <formula concise="C15H14Cl2F3N3O3">
                  <atomArray count="15 14 2 3 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.0800095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H14Cl2F3N3O3/c1-3-26-13(24)10(17)4-8-5-12(11(18)6-9(8)16)23-15(25)22(14(19)20)7(2)21-23/h5-6,10,14H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,25,13,15,21,19,12,18,16,20,14,24,22,17,2,1,3,4,5,11,10,9,8,7,6/E:(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,15.3,21.2,24.1,25.1/rA:40nClClFFFOO1O1NNN2C3CC3C3CC3C3C3C3C3CCC3CCHHHHHHHHHHHHHH/rB:;;;;;;;;;s9;;s12;s9;s12s14;s1s13;s7s9s10;s2s12;s10s11;s3s14;s18s20;s4s5s10;s19;s6s8s16;s6;s25;s13;s13;s15;s16;s21;s22;s23;s23;s23;s25;s25;s26;s26;s26;/rC:-4.9863,1.7675,-.945;-3.5709,-2.8051,-.215;1.2448,-2.8816,1.1479;6.0246,.0466,.4326;5.6414,.7178,-1.5862;-2.2555,2.2525,.4249;3.0956,-2.1284,-.9544;-3.2836,1.1557,2.0785;1.8184,-.4316,-.001;3.8943,-.0167,-.3348;2.0213,.8659,.3755;-1.809,-.7912,-.6579;-2.9126,.0343,-1.2612;.5288,-.9779,-.0279;-.5191,-.2773,-.6045;-3.8295,.6146,-.1885;2.9477,-1.0214,-.4879;-2.0103,-2.0659,-.1298;3.2666,1.1028,.1794;.2691,-2.2207,.5283;-.9865,-2.7854,.4638;5.2616,-.1864,-.6577;3.9319,2.3918,.4617;-3.0981,1.3651,.9077;-1.4762,3.0232,1.3599;-.4972,3.8537,.5725;-3.5182,-.5621,-1.9455;-2.4759,.8432,-1.8459;-.3193,.694,-1.0381;-4.4323,-.1596,.2813;-1.1587,-3.7658,.888;5.4406,-1.1945,-1.028;4.7289,2.2794,1.196;3.1987,3.0898,.8584;4.3619,2.8241,-.4413;-2.1466,3.6538,1.9477;-.9537,2.3497,2.042;.2113,3.2289,.0276;-.9996,4.5151,-.134;.0726,4.4759,1.2632;</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">1432</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">1024</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2790.4640729159 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.891e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.379 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">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 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="-4.98630602"
                                 y3="1.76748118"
                                 z3="-0.94499195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.57092313"
                                 y3="-2.80505881"
                                 z3="-0.21497809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.24483742"
                                 y3="-2.8815686"
                                 z3="1.14790261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.0246484"
                                 y3="0.04662363"
                                 z3="0.43256607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.6414115"
                                 y3="0.71778368"
                                 z3="-1.58620781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.25550468"
                                 y3="2.25247177"
                                 z3="0.42493547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.0956164"
                                 y3="-2.12836588"
                                 z3="-0.95443279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.28355767"
                                 y3="1.15570925"
                                 z3="2.07847516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.81844338"
                                 y3="-0.4315771"
                                 z3="-0.00098748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="3.894286"
                                 y3="-0.01674463"
                                 z3="-0.33481798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.02126214"
                                 y3="0.86593581"
                                 z3="0.37553068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.80896379"
                                 y3="-0.7912468"
                                 z3="-0.65793634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.91258267"
                                 y3="0.03425191"
                                 z3="-1.26120372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.52881368"
                                 y3="-0.97787123"
                                 z3="-0.02786899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.51913584"
                                 y3="-0.27729733"
                                 z3="-0.60453388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.82948412"
                                 y3="0.61459245"
                                 z3="-0.1885385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.94771267"
                                 y3="-1.0213666"
                                 z3="-0.48785018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.01027337"
                                 y3="-2.06592376"
                                 z3="-0.12980826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.26657647"
                                 y3="1.10279506"
                                 z3="0.17943253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.26908529"
                                 y3="-2.22069035"
                                 z3="0.52828252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.9865134"
                                 y3="-2.78543345"
                                 z3="0.46380587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.26160621"
                                 y3="-0.18635207"
                                 z3="-0.65770204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.93193836"
                                 y3="2.39178249"
                                 z3="0.46166352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.09809109"
                                 y3="1.3651463"
                                 z3="0.90768303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.47620448"
                                 y3="3.02324925"
                                 z3="1.35990421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.49716241"
                                 y3="3.85371632"
                                 z3="0.57253038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.51821399"
                                 y3="-0.56205621"
                                 z3="-1.94547534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.47588318"
                                 y3="0.8432143"
                                 z3="-1.84589557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.31933239"
                                 y3="0.69403525"
                                 z3="-1.03813834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.43227508"
                                 y3="-0.15957839"
                                 z3="0.28130949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.15871181"
                                 y3="-3.76584941"
                                 z3="0.88795581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.44057347"
                                 y3="-1.19451746"
                                 z3="-1.02795651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.72886883"
                                 y3="2.2794422"
                                 z3="1.19599435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.1987188"
                                 y3="3.08975312"
                                 z3="0.85835638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.36193729"
                                 y3="2.82405763"
                                 z3="-0.44129951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.14663697"
                                 y3="3.65382609"
                                 z3="1.9476858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.9536586"
                                 y3="2.34967689"
                                 z3="2.04201193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.21130294"
                                 y3="3.22892624"
                                 z3="0.02761601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.99956519"
                                 y3="4.51509233"
                                 z3="-0.13395062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.07260931"
                                 y3="4.475906"
                                 z3="1.26316662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a23 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H14Cl2F3N3O3">
                           <atomArray count="15 14 2 3 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.0800095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H14Cl2F3N3O3/c1-3-26-13(24)10(17)4-8-5-12(11(18)6-9(8)16)23-15(25)22(14(19)20)7(2)21-23/h5-6,10,14H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,25,13,15,21,19,12,18,16,20,14,24,22,17,2,1,3,4,5,11,10,9,8,7,6/E:(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,15.3,21.2,24.1,25.1/rA:40nClClFFFOO1O1NNN2C3CC3C3CC3C3C3C3C3CCC3CCHHHHHHHHHHHHHH/rB:;;;;;;;;;s9;;s12;s9;s12s14;s1s13;s7s9s10;s2s12;s10s11;s3s14;s18s20;s4s5s10;s19;s6s8s16;s6;s25;s13;s13;s15;s16;s21;s22;s23;s23;s23;s25;s25;s26;s26;s26;/rC:-4.9863,1.7675,-.945;-3.5709,-2.8051,-.215;1.2448,-2.8816,1.1479;6.0246,.0466,.4326;5.6414,.7178,-1.5862;-2.2555,2.2525,.4249;3.0956,-2.1284,-.9544;-3.2836,1.1557,2.0785;1.8184,-.4316,-.001;3.8943,-.0167,-.3348;2.0213,.8659,.3755;-1.809,-.7912,-.6579;-2.9126,.0343,-1.2612;.5288,-.9779,-.0279;-.5191,-.2773,-.6045;-3.8295,.6146,-.1885;2.9477,-1.0214,-.4879;-2.0103,-2.0659,-.1298;3.2666,1.1028,.1794;.2691,-2.2207,.5283;-.9865,-2.7854,.4638;5.2616,-.1864,-.6577;3.9319,2.3918,.4617;-3.0981,1.3651,.9077;-1.4762,3.0232,1.3599;-.4972,3.8537,.5725;-3.5182,-.5621,-1.9455;-2.4759,.8432,-1.8459;-.3193,.694,-1.0381;-4.4323,-.1596,.2813;-1.1587,-3.7658,.888;5.4406,-1.1945,-1.028;4.7289,2.2794,1.196;3.1987,3.0898,.8584;4.3619,2.8241,-.4413;-2.1466,3.6538,1.9477;-.9537,2.3497,2.042;.2113,3.2289,.0276;-.9996,4.5151,-.134;.0726,4.4759,1.2632;</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="-4.986306"
                        y3="1.767481"
                        z3="-0.944992"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.570923"
                        y3="-2.805059"
                        z3="-0.214978"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.244837"
                        y3="-2.881569"
                        z3="1.147903"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.024648"
                        y3="0.046624"
                        z3="0.432566"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.641411"
                        y3="0.717784"
                        z3="-1.586208"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.255505"
                        y3="2.252472"
                        z3="0.424935"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.095616"
                        y3="-2.128366"
                        z3="-0.954433"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.283558"
                        y3="1.155709"
                        z3="2.078475"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.818443"
                        y3="-0.431577"
                        z3="-0.000987"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.894286"
                        y3="-0.016745"
                        z3="-0.334818"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.021262"
                        y3="0.865936"
                        z3="0.375531"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.808964"
                        y3="-0.791247"
                        z3="-0.657936"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.912583"
                        y3="0.034252"
                        z3="-1.261204"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.528814"
                        y3="-0.977871"
                        z3="-0.027869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.519136"
                        y3="-0.277297"
                        z3="-0.604534"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.829484"
                        y3="0.614592"
                        z3="-0.188538"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.947713"
                        y3="-1.021367"
                        z3="-0.48785"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.010273"
                        y3="-2.065924"
                        z3="-0.129808"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.266576"
                        y3="1.102795"
                        z3="0.179433"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.269085"
                        y3="-2.22069"
                        z3="0.528283"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.986513"
                        y3="-2.785433"
                        z3="0.463806"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.261606"
                        y3="-0.186352"
                        z3="-0.657702"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.931938"
                        y3="2.391782"
                        z3="0.461664"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.098091"
                        y3="1.365146"
                        z3="0.907683"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.476204"
                        y3="3.023249"
                        z3="1.359904"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.497162"
                        y3="3.853716"
                        z3="0.57253"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.518214"
                        y3="-0.562056"
                        z3="-1.945475"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.475883"
                        y3="0.843214"
                        z3="-1.845896"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.319332"
                        y3="0.694035"
                        z3="-1.038138"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.432275"
                        y3="-0.159578"
                        z3="0.281309"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.158712"
                        y3="-3.765849"
                        z3="0.887956"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.440573"
                        y3="-1.194517"
                        z3="-1.027957"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.728869"
                        y3="2.279442"
                        z3="1.195994"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.198719"
                        y3="3.089753"
                        z3="0.858356"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.361937"
                        y3="2.824058"
                        z3="-0.4413"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.146637"
                        y3="3.653826"
                        z3="1.947686"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.953659"
                        y3="2.349677"
                        z3="2.042012"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.211303"
                        y3="3.228926"
                        z3="0.027616"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.999565"
                        y3="4.515092"
                        z3="-0.133951"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.072609"
                        y3="4.475906"
                        z3="1.263167"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
               </bondArray>
               <formula concise="C15H14Cl2F3N3O3">
                  <atomArray count="15 14 2 3 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.0800095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H14Cl2F3N3O3/c1-3-26-13(24)10(17)4-8-5-12(11(18)6-9(8)16)23-15(25)22(14(19)20)7(2)21-23/h5-6,10,14H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,25,13,15,21,19,12,18,16,20,14,24,22,17,2,1,3,4,5,11,10,9,8,7,6/E:(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,15.3,21.2,24.1,25.1/rA:40nClClFFFOO1O1NNN2C3CC3C3CC3C3C3C3C3CCC3CCHHHHHHHHHHHHHH/rB:;;;;;;;;;s9;;s12;s9;s12s14;s1s13;s7s9s10;s2s12;s10s11;s3s14;s18s20;s4s5s10;s19;s6s8s16;s6;s25;s13;s13;s15;s16;s21;s22;s23;s23;s23;s25;s25;s26;s26;s26;/rC:-4.9863,1.7675,-.945;-3.5709,-2.8051,-.215;1.2448,-2.8816,1.1479;6.0246,.0466,.4326;5.6414,.7178,-1.5862;-2.2555,2.2525,.4249;3.0956,-2.1284,-.9544;-3.2836,1.1557,2.0785;1.8184,-.4316,-.001;3.8943,-.0167,-.3348;2.0213,.8659,.3755;-1.809,-.7912,-.6579;-2.9126,.0343,-1.2612;.5288,-.9779,-.0279;-.5191,-.2773,-.6045;-3.8295,.6146,-.1885;2.9477,-1.0214,-.4879;-2.0103,-2.0659,-.1298;3.2666,1.1028,.1794;.2691,-2.2207,.5283;-.9865,-2.7854,.4638;5.2616,-.1864,-.6577;3.9319,2.3918,.4617;-3.0981,1.3651,.9077;-1.4762,3.0232,1.3599;-.4972,3.8537,.5725;-3.5182,-.5621,-1.9455;-2.4759,.8432,-1.8459;-.3193,.694,-1.0381;-4.4323,-.1596,.2813;-1.1587,-3.7658,.888;5.4406,-1.1945,-1.028;4.7289,2.2794,1.196;3.1987,3.0898,.8584;4.3619,2.8241,-.4413;-2.1466,3.6538,1.9477;-.9537,2.3497,2.042;.2113,3.2289,.0276;-.9996,4.5151,-.134;.0726,4.4759,1.2632;</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">2298</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2666.4819</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1454.0160</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">-2190.11820465</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2790.46407292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4980.58227756</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8562.40877824</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3581.82650068</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03295751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4374.02407676</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2183.90587212</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00284460</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000089134305</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000089134305</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000178268609</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-156.793536805644</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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138.6526 139.0207 139.4873 139.8084 140.1310 140.5070 140.7974 141.2543 141.9572 142.1340 142.4490 142.8328 143.0424 143.2056 143.4439 143.8425 144.0790 144.2412 144.4674 144.7360 144.9738 145.1302 145.2695 145.5866 145.8632 146.2042 146.6471 147.0727 147.1634 147.8191 147.9029 148.1598 148.3300 148.5313 148.5970 148.9047 149.2512 149.4846 149.6324 149.8445 150.2288 150.4959 150.7764 150.9628 151.1226 151.2640 151.6644 152.6138 152.9921 153.2309 153.2747 153.5097 153.7334 154.1939 154.6549 155.0050 155.1728 155.5726 155.7169 155.7994 156.4323 156.7560 157.0139 157.5708 157.6931 158.1452 158.2446 158.8354 159.5562 160.3178 160.5234 162.0133 162.1083 162.5910 163.3597 164.7274 165.9867 166.4311 167.9661 168.7859 169.0279 171.1078 171.5969 172.4497 172.7038 173.4565 173.8554 175.8549 176.1738 176.5503 178.8116 179.6402 180.4765 181.6422 185.5781 186.8703 187.9824 188.1395 188.7322 188.8752 189.0142 189.1671 189.3379 189.7633 190.2676 190.4282 191.0680 191.4828 192.4763 192.6434 192.7819 193.4608 195.0174 195.6974 195.8635 196.1737 196.9250 198.0482 199.6734 200.5152 202.1400 202.3140 203.4105 204.1974 204.7590 205.9522 206.7783 207.1563 211.7739 222.4337 222.8917 223.1503 223.8068 224.0641 226.1591 226.9530 227.7826 227.9217 228.3922 229.8891 229.9380 230.0138 232.8800 234.9446 235.8262 239.3596 241.1926 243.4563 245.5029 245.9992 247.6178 247.9024 248.6812 248.8707 295.3061 296.2581 296.6454 298.9124 312.3511 313.1139 613.7282 624.5956 626.2391 632.3761 633.4371 633.5989 635.3558 636.8863 637.4030 641.9229 643.7996 645.9028 646.8103 649.7741 652.1817 700.6183 715.8143 883.6763 901.0805 904.9888 1198.4806 1199.9891 1209.8169 1554.0950 1562.5047 1564.4029</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="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.152624 -0.069684 -0.199287 -0.204382 -0.204175 -0.267062 -0.487208 -0.426242 0.053018 -0.155268 -0.320011 -0.012375 -0.163550 0.021572 -0.143869 0.062632 0.389991 0.039074 0.227718 0.231612 -0.126835 0.399949 -0.257818 0.374527 0.022382 -0.250169 0.126247 0.111089 0.146334 0.134339 0.137829 0.127333 0.124547 0.107270 0.120373 0.117740 0.102219 0.073300 0.095798 0.093666</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">17.1526 17.0697 9.1993 9.2044 9.2042 8.2671 8.4872 8.4262 6.9470 7.1553 7.3200 6.0124 6.1636 5.9784 6.1439 5.9374 5.6100 5.9609 5.7723 5.7684 6.1268 5.6001 6.2578 5.6255 5.9776 6.2502 0.8738 0.8889 0.8537 0.8657 0.8622 0.8727 0.8755 0.8927 0.8796 0.8823 0.8978 0.9267 0.9042 0.9063</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">17.0000 17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.1526 -0.0697 -0.1993 -0.2044 -0.2042 -0.2671 -0.4872 -0.4262 0.0530 -0.1553 -0.3200 -0.0124 -0.1636 0.0216 -0.1439 0.0626 0.3900 0.0391 0.2277 0.2316 -0.1268 0.3999 -0.2578 0.3745 0.0224 -0.2502 0.1262 0.1111 0.1463 0.1343 0.1378 0.1273 0.1245 0.1073 0.1204 0.1177 0.1022 0.0733 0.0958 0.0937</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.1459 1.2559 1.1023 1.0797 1.0803 2.1492 2.0463 2.0781 3.1570 3.2589 2.9055 3.6468 3.8636 3.7610 3.9767 3.9446 4.3055 3.9286 3.9611 4.0917 3.9644 4.1741 3.9355 4.1542 3.8158 3.9689 1.0158 1.0288 1.0096 1.0373 1.0106 1.0000 1.0014 1.0091 1.0009 0.9973 1.0018 1.0076 1.0057 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.1459 1.2559 1.1023 1.0797 1.0803 2.1492 2.0463 2.0781 3.1570 3.2589 2.9055 3.6468 3.8636 3.7610 3.9767 3.9446 4.3055 3.9286 3.9611 4.0917 3.9644 4.1741 3.9355 4.1542 3.8158 3.9689 1.0158 1.0288 1.0096 1.0373 1.0106 1.0000 1.0014 1.0091 1.0009 0.9973 1.0018 1.0076 1.0057 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -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">0.9934 1.0947 1.0441 1.0727 1.0741 1.2250 0.8358 1.9106 1.9462 0.9152 0.9632 1.1877 1.1075 1.1251 1.0061 1.7839 0.8715 1.3948 1.3186 0.9393 1.0081 0.9995 1.3732 1.3721 0.9526 0.9336 1.0189 1.3743 0.9433 1.4614 0.9688 0.9692 0.9745 0.9826 0.9744 0.9718 0.9805 0.9855 0.9911 0.9895 0.9898</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 15 1 17 2 19 3 21 4 21 5 23 5 24 6 16 7 23 8 10 8 13 8 16 9 16 9 18 9 21 10 18 11 12 11 14 11 17 12 15 12 26 12 27 13 14 13 19 14 28 15 23 15 29 17 20 18 22 19 20 20 30 21 31 22 32 22 33 22 34 24 25 24 35 24 36 25 37 25 38 25 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023072049</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2190.141276694905</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.37832 0.03219 1.41051 24.33608 -22.70028 1.63580 3.68451 -4.17011 -0.48560</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21386</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.62719</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
