<?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">4.2.1</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl F F F 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 2 2 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 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.856595"
                        y3="1.776014"
                        z3="-0.423359"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.96371"
                        y3="-2.738006"
                        z3="0.372704"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.14174"
                        y3="-1.331877"
                        z3="1.780508"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.197305"
                        y3="-1.933068"
                        z3="1.93434"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.748003"
                        y3="1.656754"
                        z3="0.511952"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.759485"
                        y3="-0.777139"
                        z3="-1.048464"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.504717"
                        y3="-0.619402"
                        z3="-0.932264"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.865994"
                        y3="-1.328266"
                        z3="-1.42374"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.612665"
                        y3="-0.016746"
                        z3="-0.843624"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.825371"
                        y3="1.45098"
                        z3="-0.510257"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.37426"
                        y3="1.141187"
                        z3="1.778528"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.729257"
                        y3="-0.012617"
                        z3="-0.794332"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.166796"
                        y3="1.824125"
                        z3="2.4012"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.634534"
                        y3="-0.494058"
                        z3="0.162442"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.150809"
                        y3="1.003082"
                        z3="-1.651786"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.897021"
                        y3="0.066163"
                        z3="0.276763"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.782427"
                        y3="-2.146449"
                        z3="-1.237579"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.328339"
                        y3="3.330016"
                        z3="2.546386"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.062643"
                        y3="-0.349142"
                        z3="-1.175079"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.232745"
                        y3="-1.628729"
                        z3="1.061063"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.414497"
                        y3="1.555047"
                        z3="-1.54648"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.281347"
                        y3="1.0902"
                        z3="-0.573274"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.081643"
                        y3="-2.455285"
                        z3="-1.459465"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.85071"
                        y3="1.897843"
                        z3="-0.290915"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.213354"
                        y3="1.96615"
                        z3="-1.394425"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.250513"
                        y3="1.294529"
                        z3="2.410765"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.205884"
                        y3="0.058303"
                        z3="1.725653"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.254809"
                        y3="1.593676"
                        z3="1.842681"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.019926"
                        y3="1.367961"
                        z3="3.383672"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.483354"
                        y3="1.346433"
                        z3="-2.431809"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.593364"
                        y3="-0.291214"
                        z3="1.021344"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.885901"
                        y3="-2.737277"
                        z3="-1.187809"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.443379"
                        y3="3.822921"
                        z3="1.581054"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.46138"
                        y3="3.770437"
                        z3="3.038039"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.207305"
                        y3="3.57747"
                        z3="3.143779"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.35514"
                        y3="0.681194"
                        z3="-1.062929"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.72199"
                        y3="2.341444"
                        z3="-2.221761"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.506355"
                        y3="-3.428728"
                        z3="-1.643918"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38nClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:-4.8566,1.776,-.4234;-.9637,-2.738,.3727;-.1417,-1.3319,1.7805;-2.1973,-1.9331,1.9343;2.748,1.6568,.512;2.7595,-.7771,-1.0485;.5047,-.6194,-.9323;4.866,-1.3283,-1.4237;1.6127,-.0167,-.8436;1.8254,1.451,-.5103;2.3743,1.1412,1.7785;-.7293,-.0126,-.7943;1.1668,1.8241,2.4012;-1.6345,-.4941,.1624;-1.1508,1.0031,-1.6518;-2.897,.0662,.2768;2.7824,-2.1464,-1.2376;1.3283,3.33,2.5464;4.0626,-.3491,-1.1751;-1.2327,-1.6287,1.0611;-2.4145,1.555,-1.5465;-3.2813,1.0902,-.5733;4.0816,-2.4553,-1.4595;.8507,1.8978,-.2909;2.2134,1.9662,-1.3944;3.2505,1.2945,2.4108;2.2059,.0583,1.7257;.2548,1.5937,1.8427;1.0199,1.368,3.3837;-.4834,1.3464,-2.4318;-3.5934,-.2912,1.0213;1.8859,-2.7373,-1.1878;1.4434,3.8229,1.5811;.4614,3.7704,3.038;2.2073,3.5775,3.1438;4.3551,.6812,-1.0629;-2.722,2.3414,-2.2218;4.5064,-3.4287,-1.6439;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">934</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2185.1180134108 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">5.748e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.343 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.590 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="-4.85659467"
                                 y3="1.77601446"
                                 z3="-0.42335929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.96371048"
                                 y3="-2.73800597"
                                 z3="0.37270418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.14174013"
                                 y3="-1.33187748"
                                 z3="1.78050826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.19730518"
                                 y3="-1.93306814"
                                 z3="1.93434048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.7480033"
                                 y3="1.65675352"
                                 z3="0.51195248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.75948542"
                                 y3="-0.77713856"
                                 z3="-1.04846445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.50471711"
                                 y3="-0.61940227"
                                 z3="-0.93226426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.86599352"
                                 y3="-1.32826586"
                                 z3="-1.42374033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.61266537"
                                 y3="-0.01674571"
                                 z3="-0.84362442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.82537079"
                                 y3="1.45098028"
                                 z3="-0.51025654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.37426021"
                                 y3="1.1411868"
                                 z3="1.77852797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.7292568"
                                 y3="-0.01261696"
                                 z3="-0.7943321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.16679575"
                                 y3="1.82412493"
                                 z3="2.40120026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.63453433"
                                 y3="-0.49405838"
                                 z3="0.16244159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.15080886"
                                 y3="1.00308228"
                                 z3="-1.65178629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.89702105"
                                 y3="0.06616313"
                                 z3="0.27676349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.78242705"
                                 y3="-2.14644945"
                                 z3="-1.23757921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.32833944"
                                 y3="3.33001609"
                                 z3="2.5463859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.06264303"
                                 y3="-0.34914208"
                                 z3="-1.17507886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.23274506"
                                 y3="-1.62872887"
                                 z3="1.06106343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.41449739"
                                 y3="1.55504667"
                                 z3="-1.54647994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.28134661"
                                 y3="1.09020019"
                                 z3="-0.57327413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.08164263"
                                 y3="-2.45528498"
                                 z3="-1.45946515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.85071048"
                                 y3="1.89784348"
                                 z3="-0.29091453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.21335441"
                                 y3="1.96615009"
                                 z3="-1.39442476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.25051328"
                                 y3="1.29452861"
                                 z3="2.41076529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.20588355"
                                 y3="0.05830267"
                                 z3="1.72565278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.25480904"
                                 y3="1.59367628"
                                 z3="1.8426807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.01992608"
                                 y3="1.36796119"
                                 z3="3.38367218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.48335448"
                                 y3="1.34643307"
                                 z3="-2.43180912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.59336391"
                                 y3="-0.2912141"
                                 z3="1.0213438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.88590072"
                                 y3="-2.73727707"
                                 z3="-1.18780942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.44337921"
                                 y3="3.822921"
                                 z3="1.58105404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.46137996"
                                 y3="3.7704369"
                                 z3="3.03803928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.2073051"
                                 y3="3.57746951"
                                 z3="3.14377898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.35514"
                                 y3="0.68119433"
                                 z3="-1.06292906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.72198965"
                                 y3="2.34144362"
                                 z3="-2.22176106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.50635479"
                                 y3="-3.4287283"
                                 z3="-1.64391772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H15ClF3N3O">
                           <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.62820959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38nClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:-4.8566,1.776,-.4234;-.9637,-2.738,.3727;-.1417,-1.3319,1.7805;-2.1973,-1.9331,1.9343;2.748,1.6568,.512;2.7595,-.7771,-1.0485;.5047,-.6194,-.9323;4.866,-1.3283,-1.4237;1.6127,-.0167,-.8436;1.8254,1.451,-.5103;2.3743,1.1412,1.7785;-.7293,-.0126,-.7943;1.1668,1.8241,2.4012;-1.6345,-.4941,.1624;-1.1508,1.0031,-1.6518;-2.897,.0662,.2768;2.7824,-2.1464,-1.2376;1.3283,3.33,2.5464;4.0626,-.3491,-1.1751;-1.2327,-1.6287,1.0611;-2.4145,1.555,-1.5465;-3.2813,1.0902,-.5733;4.0816,-2.4553,-1.4595;.8507,1.8978,-.2909;2.2134,1.9662,-1.3944;3.2505,1.2945,2.4108;2.2059,.0583,1.7257;.2548,1.5937,1.8427;1.0199,1.368,3.3837;-.4834,1.3464,-2.4318;-3.5934,-.2912,1.0213;1.8859,-2.7373,-1.1878;1.4434,3.8229,1.5811;.4614,3.7704,3.038;2.2073,3.5775,3.1438;4.3551,.6812,-1.0629;-2.722,2.3414,-2.2218;4.5064,-3.4287,-1.6439;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="-4.856595"
                        y3="1.776014"
                        z3="-0.423359"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.96371"
                        y3="-2.738006"
                        z3="0.372704"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.14174"
                        y3="-1.331877"
                        z3="1.780508"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.197305"
                        y3="-1.933068"
                        z3="1.93434"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.748003"
                        y3="1.656754"
                        z3="0.511952"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.759485"
                        y3="-0.777139"
                        z3="-1.048464"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.504717"
                        y3="-0.619402"
                        z3="-0.932264"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.865994"
                        y3="-1.328266"
                        z3="-1.42374"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.612665"
                        y3="-0.016746"
                        z3="-0.843624"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.825371"
                        y3="1.45098"
                        z3="-0.510257"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.37426"
                        y3="1.141187"
                        z3="1.778528"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.729257"
                        y3="-0.012617"
                        z3="-0.794332"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.166796"
                        y3="1.824125"
                        z3="2.4012"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.634534"
                        y3="-0.494058"
                        z3="0.162442"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.150809"
                        y3="1.003082"
                        z3="-1.651786"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.897021"
                        y3="0.066163"
                        z3="0.276763"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.782427"
                        y3="-2.146449"
                        z3="-1.237579"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.328339"
                        y3="3.330016"
                        z3="2.546386"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.062643"
                        y3="-0.349142"
                        z3="-1.175079"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.232745"
                        y3="-1.628729"
                        z3="1.061063"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.414497"
                        y3="1.555047"
                        z3="-1.54648"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.281347"
                        y3="1.0902"
                        z3="-0.573274"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.081643"
                        y3="-2.455285"
                        z3="-1.459465"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.85071"
                        y3="1.897843"
                        z3="-0.290915"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.213354"
                        y3="1.96615"
                        z3="-1.394425"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.250513"
                        y3="1.294529"
                        z3="2.410765"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.205884"
                        y3="0.058303"
                        z3="1.725653"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.254809"
                        y3="1.593676"
                        z3="1.842681"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.019926"
                        y3="1.367961"
                        z3="3.383672"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.483354"
                        y3="1.346433"
                        z3="-2.431809"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.593364"
                        y3="-0.291214"
                        z3="1.021344"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.885901"
                        y3="-2.737277"
                        z3="-1.187809"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.443379"
                        y3="3.822921"
                        z3="1.581054"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.46138"
                        y3="3.770437"
                        z3="3.038039"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.207305"
                        y3="3.57747"
                        z3="3.143779"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.35514"
                        y3="0.681194"
                        z3="-1.062929"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.72199"
                        y3="2.341444"
                        z3="-2.221761"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.506355"
                        y3="-3.428728"
                        z3="-1.643918"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38nClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:-4.8566,1.776,-.4234;-.9637,-2.738,.3727;-.1417,-1.3319,1.7805;-2.1973,-1.9331,1.9343;2.748,1.6568,.512;2.7595,-.7771,-1.0485;.5047,-.6194,-.9323;4.866,-1.3283,-1.4237;1.6127,-.0167,-.8436;1.8254,1.451,-.5103;2.3743,1.1412,1.7785;-.7293,-.0126,-.7943;1.1668,1.8241,2.4012;-1.6345,-.4941,.1624;-1.1508,1.0031,-1.6518;-2.897,.0662,.2768;2.7824,-2.1464,-1.2376;1.3283,3.33,2.5464;4.0626,-.3491,-1.1751;-1.2327,-1.6287,1.0611;-2.4145,1.555,-1.5465;-3.2813,1.0902,-.5733;4.0816,-2.4553,-1.4595;.8507,1.8978,-.2909;2.2134,1.9662,-1.3944;3.2505,1.2945,2.4108;2.2059,.0583,1.7257;.2548,1.5937,1.8427;1.0199,1.368,3.3837;-.4834,1.3464,-2.4318;-3.5934,-.2912,1.0213;1.8859,-2.7373,-1.1878;1.4434,3.8229,1.5811;.4614,3.7704,3.038;2.2073,3.5775,3.1438;4.3551,.6812,-1.0629;-2.722,2.3414,-2.2218;4.5064,-3.4287,-1.6439;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1579.95546031</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2185.11801341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3765.07347372</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6511.81520051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2746.74172679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.90336752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.94790720</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317950</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000083796765</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000083796765</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000167593530</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.754697511798</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="934">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="934">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="934"
                            units="nonsi:electronvolt">-2765.6227 -675.5447 -675.4897 -675.4106 -524.1981 -394.5734 -393.0979 -392.1283 -286.8006 -283.0117 -281.9778 -281.9559 -281.8081 -281.3531 -281.2169 -281.0149 -280.8234 -280.7678 -280.6562 -280.4755 -280.1385 -279.8689 -279.5137 -260.9209 -199.7595 -199.5227 -199.5167 -39.3641 -36.8350 -36.7714 -32.4334 -31.6843 -29.9586 -28.3134 -27.6220 -26.5284 -25.1854 -25.0614 -24.2673 -23.8265 -23.3259 -22.7568 -21.8592 -21.2360 -20.8877 -20.3069 -19.6636 -19.3476 -19.3081 -19.2261 -18.7888 -18.4604 -17.8720 -17.3611 -16.9737 -16.7724 -16.5089 -16.1497 -15.9718 -15.8255 -15.6159 -15.5869 -15.4394 -15.0146 -14.9500 -14.6837 -14.6749 -14.5884 -14.4002 -14.3481 -14.1892 -13.8798 -13.7813 -13.5620 -13.3639 -13.2424 -12.8191 -12.7968 -12.2574 -12.0794 -11.7719 -11.5551 -11.1848 -10.5570 -10.3701 -10.2900 -10.0787 -9.0829 -8.8521 0.0675 0.6612 1.2764 2.5566 2.7438 3.0405 3.3039 3.6339 3.6474 3.8143 4.1116 4.3315 4.4564 4.6092 4.6192 4.7253 4.7805 4.9953 5.0689 5.4359 5.5550 5.6199 5.8232 5.9180 5.9725 6.0365 6.2984 6.3875 6.5714 6.8105 6.8492 7.0040 7.2563 7.2781 7.3686 7.4786 7.6083 7.7654 8.0185 8.2252 8.3636 8.4419 8.4946 8.5558 8.6483 8.8007 8.8885 9.1281 9.2026 9.2275 9.4832 9.5271 9.6168 9.7802 9.9899 10.0978 10.1868 10.1986 10.4737 10.5299 10.8697 11.0054 11.1966 11.3763 11.4283 11.6528 11.7119 11.7850 11.9000 11.9501 12.1481 12.4306 12.4778 12.5474 12.6483 12.6696 12.8284 12.8979 13.0729 13.2152 13.4076 13.4487 13.5707 13.6632 13.7819 13.9590 14.0393 14.1529 14.1999 14.3074 14.3845 14.4864 14.6563 14.7670 14.8150 14.9097 15.1122 15.2445 15.3281 15.3914 15.6389 15.8789 16.0035 16.1865 16.2614 16.3780 16.5245 16.6452 16.7431 16.8201 16.9661 17.2788 17.2970 17.6261 17.7736 17.9287 18.0419 18.1847 18.3025 18.3771 18.6411 18.8759 19.0576 19.2071 19.2887 19.5226 19.8188 19.8797 20.1058 20.2711 20.3963 20.4804 20.6605 20.8089 20.8635 20.9094 21.0992 21.2711 21.7019 21.8379 21.9678 22.0269 22.2518 22.4095 22.5436 22.6340 22.7178 22.7713 22.9310 23.3798 23.4278 23.7852 23.8961 24.0057 24.1889 24.2606 24.4469 24.5721 24.8834 25.2442 25.2936 25.4457 25.6184 25.8288 25.8679 26.3008 26.4566 26.7114 26.7804 26.8339 27.0945 27.3429 27.5202 27.7894 27.9519 27.9950 28.2976 28.4055 28.6149 28.6643 28.7383 28.8503 28.9820 29.0993 29.3250 29.5895 29.7781 29.9955 30.0125 30.1562 30.2606 30.7424 30.8099 30.9981 31.0859 31.1991 31.3006 31.6625 31.8265 31.8948 31.9802 32.2420 32.2898 32.6007 32.7331 32.8436 33.0326 33.3228 33.5627 33.7694 34.0848 34.2444 34.4757 34.6563 34.8263 35.1160 35.1626 35.3952 35.6241 35.8094 35.9593 36.1251 36.3127 36.5159 36.6154 36.9138 37.0395 37.3338 37.4839 37.6942 37.8017 37.9231 38.2168 38.3346 38.6170 38.8951 38.9812 39.3207 39.5231 39.6970 39.8214 39.9639 39.9751 40.2085 40.5945 40.7317 40.7837 41.1399 41.4409 41.6136 41.6932 41.8777 42.0267 42.1805 42.3516 42.4502 42.7241 42.9771 43.1005 43.2311 43.3511 43.5681 43.7242 43.9830 44.0423 44.1947 44.2966 44.6373 44.8696 45.0450 45.2407 45.4162 45.6568 45.7581 46.0176 46.2389 46.4215 46.5580 46.6863 46.7763 47.0252 47.3286 47.5286 47.7700 47.9800 48.1082 48.2868 48.4860 48.6787 48.8585 48.9834 49.1481 49.3524 49.7855 50.2405 50.3051 50.4892 50.6351 50.8262 51.0423 51.2067 51.6395 51.6772 51.8948 52.1233 52.4632 52.6589 52.8356 53.2097 53.7407 53.8672 54.2476 54.4031 54.5184 54.8644 54.9020 55.1930 55.2894 55.8316 55.9191 56.1761 56.4431 56.9412 57.0540 57.3307 57.6032 57.9252 58.0300 58.4552 58.5567 58.8650 59.2012 59.2966 59.3951 59.4824 59.7594 60.2137 60.3230 60.5448 60.8807 60.9845 61.2684 61.7528 62.1070 62.3155 62.6097 62.6827 62.8893 63.3197 63.4289 63.6346 63.9088 64.1225 64.2412 64.5404 64.6209 64.8835 65.2518 65.3664 65.6715 65.7457 66.1572 66.6115 66.6721 66.8839 67.2647 67.3267 67.8296 68.0108 68.0391 68.1544 68.5660 68.9088 69.2331 69.3917 70.1897 70.4236 70.6528 70.9108 71.0931 71.4813 71.6433 71.8028 72.0550 72.3741 72.6411 73.0453 73.2538 73.3771 73.5659 74.1835 74.5107 74.5893 74.8088 75.0362 75.2285 75.2895 75.6307 75.7524 75.8449 76.3477 76.6447 77.1804 77.4593 77.7920 77.8859 78.1079 78.3098 78.5129 78.8972 78.9534 79.1395 79.2739 79.4668 79.5693 79.9080 79.9349 80.3293 80.4970 80.5968 80.7269 81.0150 81.2146 81.3164 81.5700 81.7416 82.0448 82.0848 82.2795 82.3744 82.5687 82.7560 82.9291 83.0093 83.1456 83.3327 83.4368 83.8394 83.9629 84.0659 84.2314 84.2560 84.4099 84.5032 84.6042 84.8688 85.1003 85.2131 85.2778 85.4883 85.6186 86.0758 86.1092 86.3896 86.4565 86.5362 86.7062 86.9488 87.0173 87.3715 87.5352 87.6095 87.8575 88.1435 88.3106 88.3771 88.4125 88.5885 88.9230 89.0564 89.1746 89.2080 89.3998 89.4905 89.6029 89.7315 89.8723 90.1213 90.1706 90.3788 90.6161 90.7863 90.8458 91.0209 91.1609 91.4013 91.4996 91.6416 91.8175 91.9383 92.1671 92.3067 92.4051 92.6125 92.8475 93.1004 93.1717 93.5048 93.7040 93.7414 94.0882 94.1387 94.5686 94.7442 94.8226 94.9454 95.2631 95.3833 95.5887 95.7653 95.8994 96.1373 96.3397 96.4284 96.5589 96.8035 97.0275 97.2405 97.4117 97.6730 98.0999 98.1600 98.3497 98.7365 98.8028 98.8793 98.9959 99.1283 99.5402 99.8236 99.9236 100.3708 100.5788 100.7782 100.9843 101.2922 101.6057 101.6742 101.7840 101.8732 102.3970 102.5200 102.7377 102.8645 103.1693 103.3789 103.5533 103.7781 103.7972 104.1538 104.2699 104.4216 104.9006 105.0976 105.2442 105.4259 105.5666 105.7619 105.8147 106.0378 106.2395 106.4267 106.4417 106.7506 106.9468 107.2317 107.2607 107.4809 107.7809 107.8656 108.3635 108.7663 108.8424 108.8748 109.1175 109.2706 109.4607 109.7755 109.9093 110.1323 110.3556 110.4641 110.6588 110.7869 110.9221 111.0541 111.1661 111.2277 111.4247 111.5901 112.0475 112.2532 112.4983 112.6589 112.9285 112.9698 113.4022 113.4814 113.7093 113.9955 114.1999 114.2627 114.6232 114.7884 114.8119 114.9921 115.3812 115.4538 115.8671 116.0204 116.2786 116.3122 116.5044 116.7559 116.9022 117.2907 117.5272 117.5868 117.7883 118.0149 118.2866 118.5840 118.7612 119.1506 119.5768 119.6932 119.8821 120.0775 120.4485 120.6576 120.8663 121.0270 121.1914 121.5135 121.6170 122.0175 122.3064 122.3622 122.7338 123.0789 123.1368 123.4727 123.6791 124.1032 124.4859 124.7436 125.2692 125.4281 125.9338 126.2887 126.4628 126.7210 127.0618 127.4641 127.6595 128.0010 128.5805 128.9467 129.3397 129.6619 130.0457 130.3031 131.0445 131.2539 131.3295 131.8038 131.9498 132.5296 132.9472 133.3377 133.5988 133.7905 134.0085 134.2833 134.3651 134.6505 135.0608 135.3332 135.3593 135.3931 135.8086 136.1870 136.2311 136.6789 136.9354 137.2260 137.7808 138.0518 138.2514 138.6445 139.2215 139.4129 139.5477 139.8952 140.3866 140.6923 140.9417 140.9712 141.6295 141.8024 142.3680 143.0424 143.1817 143.4934 143.6953 143.9138 144.1478 144.6131 144.7156 144.9375 146.0121 146.3120 146.6409 146.8050 147.0296 147.3381 147.9608 148.0999 148.1105 148.5671 148.7661 148.9078 149.0452 149.3661 149.7256 150.0540 150.3886 150.6078 151.2848 151.5228 151.8703 151.9949 152.3002 152.3920 152.9530 153.1947 153.4054 153.7073 153.9452 154.4974 154.7999 154.9787 155.1820 155.5758 155.8162 156.4159 156.5345 157.1417 157.6913 157.8052 158.1958 158.6806 158.7741 159.3014 159.7238 160.6581 162.1402 163.1887 163.7238 164.1760 165.1079 166.0173 166.3148 167.9831 169.4685 170.1129 172.1441 174.0577 175.7273 176.2692 177.9457 179.5004 187.4701 187.6388 188.2374 188.4713 188.6601 188.8403 188.9914 189.1357 189.3070 189.4585 189.6812 190.7559 192.4637 192.5485 193.4387 194.7019 194.8492 195.5629 196.7754 202.5552 203.0919 203.2694 204.9586 206.4218 206.5693 209.2473 210.1876 221.3099 222.7072 223.1689 227.1210 227.9303 228.8716 229.1763 229.4168 232.8420 233.6707 235.8587 238.9342 241.0622 241.6876 244.7449 246.4299 247.6475 249.0171 250.8259 252.1468 294.5772 297.1900 312.3161 615.1925 625.6379 626.1778 629.5234 632.4950 635.1462 636.6521 639.0061 639.3589 640.1534 641.2875 645.7994 646.1202 647.2868 652.4922 713.9824 883.9374 896.3385 905.7658 1208.4918 1558.4443 1560.6450 1566.2740</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl F F F 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.064993 -0.159817 -0.172224 -0.172176 -0.337103 -0.041288 -0.284066 -0.293401 0.174119 -0.042244 0.009609 0.140368 -0.123669 -0.188169 -0.190629 -0.074770 -0.108413 -0.234278 0.048375 0.553945 -0.101218 0.076190 -0.077672 0.119965 0.135437 0.107646 0.093049 0.045922 0.079840 0.141621 0.130666 0.165026 0.076612 0.089926 0.076969 0.141346 0.127960 0.131540</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl F F F 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">17.0650 9.1598 9.1722 9.1722 8.3371 7.0413 7.2841 7.2934 5.8259 6.0422 5.9904 5.8596 6.1237 6.1882 6.1906 6.0748 6.1084 6.2343 5.9516 5.4461 6.1012 5.9238 6.0777 0.8800 0.8646 0.8924 0.9070 0.9541 0.9202 0.8584 0.8693 0.8350 0.9234 0.9101 0.9230 0.8587 0.8720 0.8685</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">17.0000 9.0000 9.0000 9.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0650 -0.1598 -0.1722 -0.1722 -0.3371 -0.0413 -0.2841 -0.2934 0.1741 -0.0422 0.0096 0.1404 -0.1237 -0.1882 -0.1906 -0.0748 -0.1084 -0.2343 0.0484 0.5539 -0.1012 0.0762 -0.0777 0.1200 0.1354 0.1076 0.0930 0.0459 0.0798 0.1416 0.1307 0.1650 0.0766 0.0899 0.0770 0.1413 0.1280 0.1315</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2403 1.1460 1.1169 1.1318 1.9456 3.3332 2.9855 3.1426 3.8514 4.0028 3.8853 3.8897 3.9062 3.8527 3.9563 3.9581 3.8889 3.9420 4.0569 4.4179 4.0189 3.9440 4.0402 0.9851 0.9849 0.9923 1.0038 1.0089 1.0136 0.9979 1.0249 1.0124 1.0084 1.0061 1.0059 1.0118 1.0095 1.0077</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2403 1.1460 1.1169 1.1318 1.9456 3.3332 2.9855 3.1426 3.8514 4.0028 3.8853 3.8897 3.9062 3.8527 3.9563 3.9581 3.8889 3.9420 4.0569 4.4179 4.0189 3.9440 4.0402 0.9851 0.9849 0.9923 1.0038 1.0089 1.0136 0.9979 1.0249 1.0124 1.0084 1.0061 1.0059 1.0118 1.0095 1.0077</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-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="39">1.0223 1.1490 1.1018 1.1357 0.9774 0.9191 1.0760 1.0824 1.1453 1.7950 1.0622 1.7820 1.2812 0.8902 1.0160 0.9772 0.9453 0.9798 0.9917 1.3398 1.3571 0.9583 0.9983 0.9925 1.4064 1.0060 1.4425 0.9740 1.3959 0.9459 1.7065 0.9563 0.9851 0.9977 0.9928 0.9609 1.4091 0.9638 0.9858</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 21 1 19 2 19 3 19 4 9 4 10 5 8 5 16 5 18 6 8 6 11 7 18 7 22 8 9 9 23 9 24 10 12 10 25 10 26 11 13 11 14 12 17 12 27 12 28 13 15 13 19 14 20 14 29 15 21 15 30 16 22 16 31 17 32 17 33 17 34 18 35 20 21 20 36 22 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020665042</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.976125354996</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.07806 -26.79554 -0.71749 19.17951 -18.03801 1.14151 3.83819 -3.86627 -0.02808</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34856</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.42776</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
