<?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="-5.324005"
                        y3="0.962318"
                        z3="0.803872"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.769172"
                        y3="-2.424566"
                        z3="-1.235963"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.062911"
                        y3="-1.264334"
                        z3="-2.497047"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.135842"
                        y3="-0.492551"
                        z3="-1.943313"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.339311"
                        y3="2.034137"
                        z3="0.31562"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.552207"
                        y3="-0.715108"
                        z3="1.022148"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.293036"
                        y3="-0.821928"
                        z3="0.906397"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.994508"
                        y3="-2.382579"
                        z3="0.88048"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.313186"
                        y3="-0.081387"
                        z3="0.984367"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.310929"
                        y3="1.438704"
                        z3="1.03222"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.247213"
                        y3="1.869359"
                        z3="-1.085954"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.005223"
                        y3="-0.343056"
                        z3="0.865128"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.400321"
                        y3="2.599017"
                        z3="-1.740666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.79333"
                        y3="-0.536499"
                        z3="-0.277013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.592508"
                        y3="0.239532"
                        z3="1.986669"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.117466"
                        y3="-0.126329"
                        z3="-0.292005"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.778753"
                        y3="-0.213745"
                        z3="1.42371"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.358212"
                        y3="2.461444"
                        z3="-3.255811"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.761688"
                        y3="-2.038956"
                        z3="0.712041"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.190589"
                        y3="-1.185459"
                        z3="-1.488842"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.915649"
                        y3="0.641739"
                        z3="1.975905"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.673491"
                        y3="0.461446"
                        z3="0.831882"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.637187"
                        y3="-1.258148"
                        z3="1.333849"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.41801"
                        y3="1.757485"
                        z3="2.074077"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.32404"
                        y3="1.782449"
                        z3="0.695645"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.28774"
                        y3="2.263794"
                        z3="-1.450389"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.281214"
                        y3="0.806564"
                        z3="-1.360621"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.368912"
                        y3="3.653971"
                        z3="-1.458133"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.340611"
                        y3="2.196427"
                        z3="-1.35662"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.004996"
                        y3="0.356132"
                        z3="2.888246"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.726598"
                        y3="-0.262888"
                        z3="-1.173768"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.931511"
                        y3="0.806536"
                        z3="1.72188"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.420725"
                        y3="1.417062"
                        z3="-3.564564"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.437522"
                        y3="2.873566"
                        z3="-3.671521"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.190463"
                        y3="2.989238"
                        z3="-3.719546"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.959523"
                        y3="-2.666234"
                        z3="0.359058"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.354326"
                        y3="1.090915"
                        z3="2.856169"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.689811"
                        y3="-1.265352"
                        z3="1.566307"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" 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:-5.324,.9623,.8039;-.7692,-2.4246,-1.236;-2.0629,-1.2643,-2.497;-.1358,-.4926,-1.9433;2.3393,2.0341,.3156;2.5522,-.7151,1.0221;.293,-.8219,.9064;3.9945,-2.3826,.8805;1.3132,-.0814,.9844;1.3109,1.4387,1.0322;2.2472,1.8694,-1.086;-1.0052,-.3431,.8651;3.4003,2.599,-1.7407;-1.7933,-.5365,-.277;-1.5925,.2395,1.9867;-3.1175,-.1263,-.292;3.7788,-.2137,1.4237;3.3582,2.4614,-3.2558;2.7617,-2.039,.712;-1.1906,-1.1855,-1.4888;-2.9156,.6417,1.9759;-3.6735,.4614,.8319;4.6372,-1.2581,1.3338;1.418,1.7575,2.0741;.324,1.7824,.6956;1.2877,2.2638,-1.4504;2.2812,.8066,-1.3606;3.3689,3.654,-1.4581;4.3406,2.1964,-1.3566;-1.005,.3561,2.8882;-3.7266,-.2629,-1.1738;3.9315,.8065,1.7219;3.4207,1.4171,-3.5646;2.4375,2.8736,-3.6715;4.1905,2.9892,-3.7195;1.9595,-2.6662,.3591;-3.3543,1.0909,2.8562;5.6898,-1.2654,1.5663;</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">2153.5954224559 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">5.908e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.340 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">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.570 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="-5.32400488"
                                 y3="0.96231792"
                                 z3="0.80387177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.7691716"
                                 y3="-2.42456557"
                                 z3="-1.23596266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.06291143"
                                 y3="-1.264334"
                                 z3="-2.49704717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.13584197"
                                 y3="-0.49255099"
                                 z3="-1.94331341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.33931072"
                                 y3="2.03413706"
                                 z3="0.3156195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.5522068"
                                 y3="-0.71510835"
                                 z3="1.0221478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.29303564"
                                 y3="-0.82192756"
                                 z3="0.90639689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.99450756"
                                 y3="-2.38257898"
                                 z3="0.88048008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.31318625"
                                 y3="-0.08138692"
                                 z3="0.98436734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.31092906"
                                 y3="1.43870363"
                                 z3="1.0322198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.24721275"
                                 y3="1.86935911"
                                 z3="-1.08595398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.00522347"
                                 y3="-0.34305571"
                                 z3="0.86512772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.40032063"
                                 y3="2.59901675"
                                 z3="-1.74066551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.79333022"
                                 y3="-0.53649939"
                                 z3="-0.27701337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.59250754"
                                 y3="0.23953234"
                                 z3="1.9866694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.1174659"
                                 y3="-0.12632874"
                                 z3="-0.2920053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.77875298"
                                 y3="-0.21374464"
                                 z3="1.42370966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.35821186"
                                 y3="2.46144354"
                                 z3="-3.25581062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.76168801"
                                 y3="-2.03895553"
                                 z3="0.71204146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.19058855"
                                 y3="-1.18545909"
                                 z3="-1.4888419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.91564886"
                                 y3="0.64173866"
                                 z3="1.9759054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.67349119"
                                 y3="0.46144633"
                                 z3="0.83188213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.63718749"
                                 y3="-1.2581477"
                                 z3="1.33384898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.41801028"
                                 y3="1.75748483"
                                 z3="2.07407667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.32403961"
                                 y3="1.78244928"
                                 z3="0.69564521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.28773952"
                                 y3="2.26379428"
                                 z3="-1.45038926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.2812144"
                                 y3="0.80656393"
                                 z3="-1.3606209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.36891192"
                                 y3="3.65397139"
                                 z3="-1.45813336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.34061055"
                                 y3="2.19642749"
                                 z3="-1.35662016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.00499586"
                                 y3="0.35613201"
                                 z3="2.88824639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.72659787"
                                 y3="-0.26288768"
                                 z3="-1.17376767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.93151093"
                                 y3="0.80653568"
                                 z3="1.72187967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.42072464"
                                 y3="1.41706205"
                                 z3="-3.56456424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.43752155"
                                 y3="2.87356612"
                                 z3="-3.67152128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.19046334"
                                 y3="2.98923757"
                                 z3="-3.71954579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.9595235"
                                 y3="-2.66623384"
                                 z3="0.35905777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.35432638"
                                 y3="1.0909154"
                                 z3="2.85616858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.68981144"
                                 y3="-1.26535228"
                                 z3="1.56630725">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a35" 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:-5.324,.9623,.8039;-.7692,-2.4246,-1.236;-2.0629,-1.2643,-2.497;-.1358,-.4926,-1.9433;2.3393,2.0341,.3156;2.5522,-.7151,1.0221;.293,-.8219,.9064;3.9945,-2.3826,.8805;1.3132,-.0814,.9844;1.3109,1.4387,1.0322;2.2472,1.8694,-1.086;-1.0052,-.3431,.8651;3.4003,2.599,-1.7407;-1.7933,-.5365,-.277;-1.5925,.2395,1.9867;-3.1175,-.1263,-.292;3.7788,-.2137,1.4237;3.3582,2.4614,-3.2558;2.7617,-2.039,.712;-1.1906,-1.1855,-1.4888;-2.9156,.6417,1.9759;-3.6735,.4614,.8319;4.6372,-1.2581,1.3338;1.418,1.7575,2.0741;.324,1.7824,.6956;1.2877,2.2638,-1.4504;2.2812,.8066,-1.3606;3.3689,3.654,-1.4581;4.3406,2.1964,-1.3566;-1.005,.3561,2.8882;-3.7266,-.2629,-1.1738;3.9315,.8065,1.7219;3.4207,1.4171,-3.5646;2.4375,2.8736,-3.6715;4.1905,2.9892,-3.7195;1.9595,-2.6662,.3591;-3.3543,1.0909,2.8562;5.6898,-1.2654,1.5663;</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="-5.324005"
                        y3="0.962318"
                        z3="0.803872"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.769172"
                        y3="-2.424566"
                        z3="-1.235963"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.062911"
                        y3="-1.264334"
                        z3="-2.497047"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.135842"
                        y3="-0.492551"
                        z3="-1.943313"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.339311"
                        y3="2.034137"
                        z3="0.31562"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.552207"
                        y3="-0.715108"
                        z3="1.022148"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.293036"
                        y3="-0.821928"
                        z3="0.906397"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.994508"
                        y3="-2.382579"
                        z3="0.88048"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.313186"
                        y3="-0.081387"
                        z3="0.984367"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.310929"
                        y3="1.438704"
                        z3="1.03222"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.247213"
                        y3="1.869359"
                        z3="-1.085954"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.005223"
                        y3="-0.343056"
                        z3="0.865128"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.400321"
                        y3="2.599017"
                        z3="-1.740666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.79333"
                        y3="-0.536499"
                        z3="-0.277013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.592508"
                        y3="0.239532"
                        z3="1.986669"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.117466"
                        y3="-0.126329"
                        z3="-0.292005"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.778753"
                        y3="-0.213745"
                        z3="1.42371"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.358212"
                        y3="2.461444"
                        z3="-3.255811"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.761688"
                        y3="-2.038956"
                        z3="0.712041"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.190589"
                        y3="-1.185459"
                        z3="-1.488842"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.915649"
                        y3="0.641739"
                        z3="1.975905"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.673491"
                        y3="0.461446"
                        z3="0.831882"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.637187"
                        y3="-1.258148"
                        z3="1.333849"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.41801"
                        y3="1.757485"
                        z3="2.074077"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.32404"
                        y3="1.782449"
                        z3="0.695645"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.28774"
                        y3="2.263794"
                        z3="-1.450389"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.281214"
                        y3="0.806564"
                        z3="-1.360621"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.368912"
                        y3="3.653971"
                        z3="-1.458133"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.340611"
                        y3="2.196427"
                        z3="-1.35662"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.004996"
                        y3="0.356132"
                        z3="2.888246"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.726598"
                        y3="-0.262888"
                        z3="-1.173768"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.931511"
                        y3="0.806536"
                        z3="1.72188"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.420725"
                        y3="1.417062"
                        z3="-3.564564"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.437522"
                        y3="2.873566"
                        z3="-3.671521"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.190463"
                        y3="2.989238"
                        z3="-3.719546"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.959523"
                        y3="-2.666234"
                        z3="0.359058"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.354326"
                        y3="1.090915"
                        z3="2.856169"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.689811"
                        y3="-1.265352"
                        z3="1.566307"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" 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:-5.324,.9623,.8039;-.7692,-2.4246,-1.236;-2.0629,-1.2643,-2.497;-.1358,-.4926,-1.9433;2.3393,2.0341,.3156;2.5522,-.7151,1.0221;.293,-.8219,.9064;3.9945,-2.3826,.8805;1.3132,-.0814,.9844;1.3109,1.4387,1.0322;2.2472,1.8694,-1.086;-1.0052,-.3431,.8651;3.4003,2.599,-1.7407;-1.7933,-.5365,-.277;-1.5925,.2395,1.9867;-3.1175,-.1263,-.292;3.7788,-.2137,1.4237;3.3582,2.4614,-3.2558;2.7617,-2.039,.712;-1.1906,-1.1855,-1.4888;-2.9156,.6417,1.9759;-3.6735,.4614,.8319;4.6372,-1.2581,1.3338;1.418,1.7575,2.0741;.324,1.7824,.6956;1.2877,2.2638,-1.4504;2.2812,.8066,-1.3606;3.3689,3.654,-1.4581;4.3406,2.1964,-1.3566;-1.005,.3561,2.8882;-3.7266,-.2629,-1.1738;3.9315,.8065,1.7219;3.4207,1.4171,-3.5646;2.4375,2.8736,-3.6715;4.1905,2.9892,-3.7195;1.9595,-2.6662,.3591;-3.3543,1.0909,2.8562;5.6898,-1.2654,1.5663;</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">-1579.95643168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2153.59542246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3733.55185414</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6448.86754488</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2715.31569074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.90561372</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.94918204</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317931</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999969871829</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999969871829</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999939743659</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.751598742564</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="934"
                            units="nonsi:electronvolt">-2765.5859 -675.5446 -675.4930 -675.4114 -524.2319 -394.5646 -393.0758 -392.1149 -286.7919 -283.0160 -282.0197 -281.9122 -281.7746 -281.2311 -281.2285 -280.9805 -280.7977 -280.7330 -280.6127 -280.6009 -280.1436 -279.7649 -279.5218 -260.8841 -199.7227 -199.4857 -199.4800 -39.3628 -36.8394 -36.7693 -32.5043 -31.6929 -29.9424 -28.2754 -27.6112 -26.5264 -25.1651 -25.1367 -24.2464 -23.7295 -23.3466 -22.6810 -21.7745 -20.9998 -20.8561 -20.3249 -19.5524 -19.5265 -19.3288 -19.2495 -18.9010 -18.4434 -17.8864 -17.3434 -16.9844 -16.7210 -16.4235 -16.1608 -15.9594 -15.8390 -15.6913 -15.5426 -15.4458 -15.1264 -14.9074 -14.7183 -14.6664 -14.4937 -14.3248 -14.2609 -14.1968 -13.9998 -13.8410 -13.5697 -13.3467 -13.0616 -12.8059 -12.4478 -12.2150 -11.9608 -11.8597 -11.5210 -11.3084 -10.5474 -10.3732 -10.2701 -10.1570 -9.0557 -8.8235 0.2152 0.7214 1.1934 2.6096 2.8450 3.0925 3.1551 3.4291 3.6460 3.9540 4.0880 4.2205 4.3635 4.6426 4.6744 4.7345 4.8416 5.0425 5.2079 5.2420 5.3748 5.6522 5.6687 5.9637 6.0639 6.1490 6.2959 6.3798 6.5416 6.6581 6.8420 6.9610 7.1878 7.2927 7.4307 7.6372 7.6888 7.7968 7.9565 8.0679 8.1393 8.2686 8.3925 8.6404 8.6859 8.7725 8.8249 8.9245 9.1421 9.1793 9.3638 9.4608 9.5521 9.7606 9.9524 10.0443 10.1895 10.2242 10.5347 10.6463 10.8620 10.9443 11.0132 11.0962 11.3772 11.4900 11.5622 11.7884 11.8578 11.9634 12.1162 12.2184 12.3653 12.4702 12.6327 12.6787 12.7677 12.9028 13.0980 13.2227 13.3135 13.3404 13.4177 13.5588 13.7376 13.7790 13.8927 14.0552 14.1535 14.2014 14.3193 14.4765 14.6949 14.7566 14.8073 14.9649 15.1377 15.1690 15.2418 15.2925 15.4710 15.6737 15.7646 15.9798 16.1517 16.3052 16.3955 16.5204 16.6614 16.7705 16.9147 17.1203 17.2557 17.3575 17.5967 17.6663 17.9479 17.9672 18.2495 18.3589 18.5819 18.6928 19.0255 19.0475 19.2516 19.5597 19.6428 19.8481 20.0747 20.1486 20.3035 20.3804 20.5466 20.5971 20.9004 21.0082 21.1880 21.5156 21.6090 21.7693 21.9130 22.0823 22.1810 22.4410 22.5312 22.6453 22.8238 22.8333 22.9453 23.1222 23.3275 23.5980 23.6976 23.8842 24.1618 24.2498 24.4525 24.4937 24.9332 25.1164 25.1633 25.2102 25.3672 25.6117 25.7937 25.9275 26.0508 26.3622 26.7012 26.8743 27.0287 27.1476 27.2114 27.6228 27.7565 27.9243 28.0301 28.2191 28.4770 28.6165 28.7437 28.9102 29.0244 29.0789 29.3130 29.4979 29.5512 29.6538 29.8175 30.1416 30.2881 30.3224 30.6214 30.8726 31.0550 31.1995 31.2316 31.5058 31.7043 31.8202 32.1395 32.2214 32.4640 32.5599 32.6931 32.7165 33.0002 33.2091 33.3519 33.5773 33.8183 34.0551 34.3453 34.6094 34.8741 34.9116 35.1052 35.3891 35.5660 35.6036 35.8173 35.9908 36.1320 36.5165 36.6805 36.8937 36.9535 37.1176 37.1987 37.5199 37.6393 37.8517 38.1405 38.2144 38.4006 38.5966 38.7272 38.8239 39.2365 39.5959 39.6295 39.7801 39.9841 40.1326 40.4309 40.4371 40.5157 40.7320 41.1125 41.2668 41.4426 41.5574 41.6891 41.8537 42.1663 42.3910 42.4800 42.8195 42.9145 43.0075 43.1304 43.2465 43.4509 43.6405 43.7145 43.9440 44.1495 44.2763 44.3004 44.6041 44.9381 45.0943 45.3536 45.8164 45.9595 46.0743 46.2917 46.4558 46.6405 46.7103 46.8987 47.1604 47.2417 47.3361 47.5770 47.8419 47.9397 48.2670 48.4197 48.4479 48.8139 48.8482 49.1889 49.7120 49.8727 50.2677 50.3880 50.4388 50.9150 50.9608 51.2149 51.4554 51.5719 51.8510 52.0222 52.2587 52.6675 52.8942 53.5095 53.6912 53.9791 54.1066 54.3415 54.4127 54.5981 54.9049 55.0135 55.2643 55.7173 55.9874 56.1883 56.3195 56.6268 56.7391 57.4611 57.6219 57.8579 57.8730 57.9522 58.2544 58.4145 58.6645 59.1436 59.2773 59.3524 59.7008 59.7644 60.1454 60.5270 60.6722 60.9263 61.1370 61.5670 61.8722 61.9875 62.3197 62.7145 62.8885 62.9926 63.5421 63.5724 63.6830 63.9225 64.2374 64.3568 64.6952 64.7657 64.9878 65.2016 65.4002 65.4942 65.8335 66.0482 66.3646 66.5757 66.8706 67.1776 67.5073 67.6989 67.8810 68.1278 68.8401 69.1049 69.2821 69.5453 69.6552 70.3249 70.4810 70.8398 71.1241 71.3069 71.5733 71.8002 72.0681 72.3093 72.6363 72.8291 72.9731 73.2944 73.5357 73.7502 74.0959 74.3142 74.7080 74.8879 75.0910 75.3668 75.5655 75.7683 75.9413 76.2004 76.5834 76.6106 77.0061 77.9423 78.1373 78.3669 78.5312 78.5794 78.7854 79.1299 79.2178 79.3264 79.4998 79.6369 79.9660 80.1252 80.2724 80.5147 80.6224 80.7534 81.0236 81.2069 81.3002 81.5108 81.5718 81.7362 81.8320 81.9573 82.2532 82.2768 82.6975 82.8024 82.8239 83.1013 83.1848 83.2886 83.5973 83.6446 83.9601 84.0773 84.1832 84.2512 84.5142 84.6409 84.6459 84.8047 85.0226 85.2157 85.3085 85.4696 85.8105 85.9273 85.9773 86.3606 86.5903 86.6596 86.6992 86.8935 87.3053 87.3134 87.5537 87.7537 87.8040 87.9344 88.1464 88.2923 88.4451 88.7224 88.7506 88.8985 89.0691 89.1012 89.3538 89.4373 89.5618 89.6418 89.7768 89.8463 90.0783 90.2512 90.4584 90.6684 90.8491 90.9253 91.0576 91.1870 91.2785 91.4042 91.7120 91.7860 91.9668 92.2774 92.4371 92.6345 92.7975 92.9822 93.2219 93.4992 93.7991 94.0491 94.0725 94.4286 94.5585 94.9124 94.9444 95.2181 95.4161 95.5455 95.7353 95.8855 95.9845 96.3620 96.4601 96.6945 96.7255 96.9231 97.2299 97.4601 97.6310 97.8648 98.2411 98.5210 98.5622 98.8023 98.8819 98.9946 99.1918 99.7636 99.9334 99.9632 100.1363 100.5083 100.6455 100.9518 101.1720 101.3819 101.4422 101.9277 101.9991 102.4115 102.5806 102.7139 103.0954 103.2564 103.4595 103.5077 103.8670 104.0161 104.1674 104.4685 104.7294 104.9290 105.0413 105.2023 105.3054 105.6159 105.7330 105.9492 106.1421 106.2852 106.3505 106.6345 106.8316 106.9801 107.2310 107.3593 107.4524 107.6548 107.8319 108.0974 108.3982 108.6764 108.7385 109.0551 109.1566 109.2983 109.4160 109.6931 109.7543 110.0312 110.1048 110.1535 110.4162 110.5587 110.8052 110.8468 111.0293 111.3201 111.4213 111.7260 112.1064 112.2391 112.4187 112.8131 112.8574 113.0912 113.3024 113.3452 113.7953 113.8957 114.1308 114.1901 114.4719 114.8331 114.9531 115.0350 115.3031 115.3924 115.4160 115.9012 116.3699 116.6657 116.7747 116.9575 117.1335 117.5747 117.7869 117.8733 118.0185 118.4463 118.5488 118.8042 119.0665 119.2525 119.5454 119.6115 119.7812 120.2687 120.2916 120.5379 120.7358 121.0407 121.0640 121.2818 121.4544 122.0731 122.1533 122.5789 122.8095 123.0437 123.3315 123.4022 123.6767 124.3728 124.9389 125.1381 125.3000 125.4905 126.1474 126.3915 126.5175 126.6183 127.2701 127.4619 127.9047 128.3364 128.8688 129.0448 129.9169 130.3647 130.6107 130.8370 131.0807 131.3807 131.5172 131.7239 132.4479 132.5442 133.1085 133.3769 133.5751 133.6594 134.1730 134.3800 134.5269 134.8191 134.9821 135.2675 135.3509 135.5577 135.6426 136.1215 136.6432 136.9984 137.3275 137.5711 137.7585 138.0700 138.3497 138.5875 139.2109 139.3370 139.6446 140.0927 140.3337 140.9892 141.6004 141.8429 142.0075 142.4422 142.6841 142.8158 143.2203 143.8159 144.1440 144.3476 144.4219 144.8311 145.2632 146.0139 146.1093 146.4153 146.5590 146.8465 147.3461 147.6414 147.8148 147.9691 148.3291 148.4911 148.5633 149.1303 149.2180 149.4243 149.8755 150.0595 150.9521 151.2780 151.6422 151.7822 152.0327 152.3669 152.5584 152.8076 152.9538 153.1910 153.6515 153.9401 154.2993 154.6166 155.0813 155.3664 155.7773 155.8897 156.1372 156.5651 157.0557 157.3958 157.7060 157.8688 158.1615 158.7786 159.5535 160.0792 160.4889 161.9530 162.6075 162.7600 164.6635 165.1402 166.3537 167.6131 168.2030 169.4054 169.5249 171.2009 173.6772 175.5086 176.4273 177.2243 178.2760 187.2390 187.4650 187.9452 188.4690 188.6378 188.8317 188.9923 189.1474 189.3266 189.4503 189.6766 190.7935 192.4481 192.5270 193.4679 194.3774 194.6192 195.5929 196.7574 202.9587 203.0733 203.2679 204.9818 206.5324 206.5559 209.2348 210.1945 221.3320 222.7403 223.1945 227.1068 227.8391 228.8565 229.1339 229.4405 232.8532 233.6401 235.7787 238.9008 241.0103 241.6826 244.7666 246.4001 247.6714 249.4388 250.8210 251.9614 294.6062 297.2112 312.3380 614.4694 625.3444 626.1794 629.4896 632.3437 635.0525 636.5767 637.1402 638.9625 639.6256 641.0311 645.6987 646.1685 646.7337 652.4917 713.9397 883.6841 895.7166 905.7284 1209.5376 1558.5420 1560.7127 1566.2847</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">-0.066846 -0.159917 -0.171142 -0.172797 -0.326143 -0.032422 -0.288562 -0.292853 0.155391 0.002815 0.006448 0.110430 -0.080733 -0.178223 -0.159432 -0.082894 -0.117602 -0.256337 0.058571 0.549886 -0.102534 0.078153 -0.084205 0.126363 0.115151 0.083855 0.083914 0.062486 0.064455 0.136410 0.131564 0.155508 0.081574 0.074232 0.088585 0.149977 0.126800 0.130077</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">17.0668 9.1599 9.1711 9.1728 8.3261 7.0324 7.2886 7.2929 5.8446 5.9972 5.9936 5.8896 6.0807 6.1782 6.1594 6.0829 6.1176 6.2563 5.9414 5.4501 6.1025 5.9218 6.0842 0.8736 0.8848 0.9161 0.9161 0.9375 0.9355 0.8636 0.8684 0.8445 0.9184 0.9258 0.9114 0.8500 0.8732 0.8699</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">-0.0668 -0.1599 -0.1711 -0.1728 -0.3261 -0.0324 -0.2886 -0.2929 0.1554 0.0028 0.0064 0.1104 -0.0807 -0.1782 -0.1594 -0.0829 -0.1176 -0.2563 0.0586 0.5499 -0.1025 0.0782 -0.0842 0.1264 0.1152 0.0839 0.0839 0.0625 0.0645 0.1364 0.1316 0.1555 0.0816 0.0742 0.0886 0.1500 0.1268 0.1301</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2378 1.1460 1.1338 1.1164 1.9739 3.2968 3.0025 3.1373 3.8604 3.9798 3.9081 3.9589 3.9092 3.8952 3.9931 3.9682 3.8887 3.9495 4.0301 4.4241 4.0213 3.9338 4.0464 0.9853 0.9998 0.9996 0.9912 1.0127 1.0128 1.0027 1.0250 1.0139 1.0030 1.0041 1.0055 1.0149 1.0101 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2378 1.1460 1.1338 1.1164 1.9739 3.2968 3.0025 3.1373 3.8604 3.9798 3.9081 3.9589 3.9092 3.8952 3.9931 3.9682 3.8887 3.9495 4.0301 4.4241 4.0213 3.9338 4.0464 0.9853 0.9998 0.9996 0.9912 1.0127 1.0128 1.0027 1.0250 1.0139 1.0030 1.0041 1.0055 1.0149 1.0101 1.0079</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">1.0171 1.1482 1.1398 1.1025 1.0078 0.9198 1.0561 1.0825 1.1465 1.8098 1.0570 1.7632 1.2933 0.8892 0.9726 1.0132 0.9737 0.9649 0.9809 1.3614 1.3937 0.9407 0.9999 0.9948 1.4060 1.0044 1.4461 0.9580 1.3988 0.9416 1.6992 0.9547 0.9912 0.9910 0.9938 0.9637 1.4049 0.9653 0.9885</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">-0.019173363</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.975605046906</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.74025 -35.01864 -0.27839 19.36434 -17.69633 1.66801 -0.91804 1.43345 0.51541</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76788</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.49360</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
