<?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="-5.219942"
                        y3="1.431316"
                        z3="-0.35272"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.170463"
                        y3="-1.90195"
                        z3="2.106464"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.954667"
                        y3="-2.72925"
                        z3="0.541879"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.182819"
                        y3="-1.152469"
                        z3="1.787994"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.46847"
                        y3="1.790258"
                        z3="0.307015"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.517225"
                        y3="-0.645986"
                        z3="-1.185497"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.258555"
                        y3="-0.637188"
                        z3="-1.026261"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.630341"
                        y3="-1.055253"
                        z3="-1.684443"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.326609"
                        y3="0.031988"
                        z3="-0.940582"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.436907"
                        y3="1.505066"
                        z3="-0.576951"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.289733"
                        y3="1.258154"
                        z3="1.606492"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.004243"
                        y3="-0.102353"
                        z3="-0.839296"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.417105"
                        y3="1.743439"
                        z3="2.492048"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.818333"
                        y3="-0.568591"
                        z3="0.201667"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.537532"
                        y3="0.822726"
                        z3="-1.735118"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.109467"
                        y3="-0.086763"
                        z3="0.350432"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.633658"
                        y3="-2.016823"
                        z3="-1.320865"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.456121"
                        y3="3.255605"
                        z3="2.659645"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.771471"
                        y3="-0.127964"
                        z3="-1.421531"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.28123"
                        y3="-1.59326"
                        z3="1.158401"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.82922"
                        y3="1.296466"
                        z3="-1.594034"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.610084"
                        y3="0.843947"
                        z3="-0.54489"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.936108"
                        y3="-2.238144"
                        z3="-1.616692"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.46375"
                        y3="1.827788"
                        z3="-0.185574"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.622176"
                        y3="2.085398"
                        z3="-1.486474"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.283704"
                        y3="0.161277"
                        z3="1.580648"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.319505"
                        y3="1.578621"
                        z3="2.012886"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.294972"
                        y3="1.263871"
                        z3="3.466384"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.367452"
                        y3="1.381067"
                        z3="2.092046"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.934681"
                        y3="1.156221"
                        z3="-2.570012"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.737031"
                        y3="-0.432927"
                        z3="1.158782"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.790999"
                        y3="-2.670193"
                        z3="-1.184778"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.520129"
                        y3="3.631441"
                        z3="3.076749"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.257761"
                        y3="3.551155"
                        z3="3.335977"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.623052"
                        y3="3.760672"
                        z3="1.709551"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.987703"
                        y3="0.926017"
                        z3="-1.38294"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.225193"
                        y3="2.012736"
                        z3="-2.300583"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.422617"
                        y3="-3.185265"
                        z3="-1.78473"/>
               </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 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 a14" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a30" order="S"/>
                  <bond atomRefs2="a15 a21" 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 a34" order="S"/>
                  <bond atomRefs2="a18 a33" 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:-5.2199,1.4313,-.3527;-2.1705,-1.902,2.1065;-.9547,-2.7292,.5419;-.1828,-1.1525,1.788;2.4685,1.7903,.307;2.5172,-.646,-1.1855;.2586,-.6372,-1.0263;4.6303,-1.0553,-1.6844;1.3266,.032,-.9406;1.4369,1.5051,-.577;2.2897,1.2582,1.6065;-1.0042,-.1024,-.8393;3.4171,1.7434,2.492;-1.8183,-.5686,.2017;-1.5375,.8227,-1.7351;-3.1095,-.0868,.3504;2.6337,-2.0168,-1.3209;3.4561,3.2556,2.6596;3.7715,-.128,-1.4215;-1.2812,-1.5933,1.1584;-2.8292,1.2965,-1.594;-3.6101,.8439,-.5449;3.9361,-2.2381,-1.6167;.4637,1.8278,-.1856;1.6222,2.0854,-1.4865;2.2837,.1613,1.5806;1.3195,1.5786,2.0129;3.295,1.2639,3.4664;4.3675,1.3811,2.092;-.9347,1.1562,-2.57;-3.737,-.4329,1.1588;1.791,-2.6702,-1.1848;2.5201,3.6314,3.0767;4.2578,3.5512,3.336;3.6231,3.7607,1.7096;3.9877,.926,-1.3829;-3.2252,2.0127,-2.3006;4.4226,-3.1853,-1.7847;</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">2150.8820917669 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">5.950e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.347 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">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.552 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="-5.21994151"
                                 y3="1.43131606"
                                 z3="-0.35271972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.17046277"
                                 y3="-1.9019501"
                                 z3="2.10646444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.9546671"
                                 y3="-2.72924975"
                                 z3="0.54187911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.18281946"
                                 y3="-1.15246947"
                                 z3="1.78799356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.4684703"
                                 y3="1.79025815"
                                 z3="0.30701473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.51722464"
                                 y3="-0.64598613"
                                 z3="-1.18549714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.2585545"
                                 y3="-0.63718789"
                                 z3="-1.0262609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.63034122"
                                 y3="-1.05525262"
                                 z3="-1.68444315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.32660852"
                                 y3="0.03198818"
                                 z3="-0.94058213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.43690707"
                                 y3="1.50506553"
                                 z3="-0.57695078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.28973335"
                                 y3="1.25815445"
                                 z3="1.60649155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.00424342"
                                 y3="-0.1023527"
                                 z3="-0.83929577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.41710472"
                                 y3="1.74343941"
                                 z3="2.49204842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.81833317"
                                 y3="-0.56859092"
                                 z3="0.20166703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.53753237"
                                 y3="0.82272588"
                                 z3="-1.73511845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.10946674"
                                 y3="-0.08676331"
                                 z3="0.35043181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.63365765"
                                 y3="-2.0168232"
                                 z3="-1.32086487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.45612056"
                                 y3="3.25560543"
                                 z3="2.65964543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.77147102"
                                 y3="-0.12796393"
                                 z3="-1.4215307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.28123042"
                                 y3="-1.59326021"
                                 z3="1.15840116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.82921971"
                                 y3="1.29646578"
                                 z3="-1.59403351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.6100839"
                                 y3="0.84394664"
                                 z3="-0.54488992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.93610849"
                                 y3="-2.23814375"
                                 z3="-1.61669188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.46374951"
                                 y3="1.82778764"
                                 z3="-0.18557432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.62217607"
                                 y3="2.0853976"
                                 z3="-1.48647392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.28370374"
                                 y3="0.16127673"
                                 z3="1.58064786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.31950488"
                                 y3="1.5786209"
                                 z3="2.01288622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.29497212"
                                 y3="1.26387097"
                                 z3="3.46638377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.36745174"
                                 y3="1.38106729"
                                 z3="2.09204578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.9346814"
                                 y3="1.15622111"
                                 z3="-2.57001158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.73703069"
                                 y3="-0.43292739"
                                 z3="1.15878217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.79099909"
                                 y3="-2.67019304"
                                 z3="-1.18477829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.5201292"
                                 y3="3.63144111"
                                 z3="3.07674923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.25776137"
                                 y3="3.55115472"
                                 z3="3.33597696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.62305201"
                                 y3="3.76067195"
                                 z3="1.70955133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.98770336"
                                 y3="0.92601673"
                                 z3="-1.38294016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.22519313"
                                 y3="2.01273566"
                                 z3="-2.30058286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.42261745"
                                 y3="-3.18526472"
                                 z3="-1.78472983">
                              <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 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 a14" order="S"/>
                           <bond atomRefs2="a12 a15" 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 a30" order="S"/>
                           <bond atomRefs2="a15 a21" 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 a34" order="S"/>
                           <bond atomRefs2="a18 a33" 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:-5.2199,1.4313,-.3527;-2.1705,-1.902,2.1065;-.9547,-2.7292,.5419;-.1828,-1.1525,1.788;2.4685,1.7903,.307;2.5172,-.646,-1.1855;.2586,-.6372,-1.0263;4.6303,-1.0553,-1.6844;1.3266,.032,-.9406;1.4369,1.5051,-.577;2.2897,1.2582,1.6065;-1.0042,-.1024,-.8393;3.4171,1.7434,2.492;-1.8183,-.5686,.2017;-1.5375,.8227,-1.7351;-3.1095,-.0868,.3504;2.6337,-2.0168,-1.3209;3.4561,3.2556,2.6596;3.7715,-.128,-1.4215;-1.2812,-1.5933,1.1584;-2.8292,1.2965,-1.594;-3.6101,.8439,-.5449;3.9361,-2.2381,-1.6167;.4637,1.8278,-.1856;1.6222,2.0854,-1.4865;2.2837,.1613,1.5806;1.3195,1.5786,2.0129;3.295,1.2639,3.4664;4.3675,1.3811,2.092;-.9347,1.1562,-2.57;-3.737,-.4329,1.1588;1.791,-2.6702,-1.1848;2.5201,3.6314,3.0767;4.2578,3.5512,3.336;3.6231,3.7607,1.7096;3.9877,.926,-1.3829;-3.2252,2.0127,-2.3006;4.4226,-3.1853,-1.7847;</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="-5.219942"
                        y3="1.431316"
                        z3="-0.35272"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.170463"
                        y3="-1.90195"
                        z3="2.106464"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.954667"
                        y3="-2.72925"
                        z3="0.541879"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.182819"
                        y3="-1.152469"
                        z3="1.787994"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.46847"
                        y3="1.790258"
                        z3="0.307015"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.517225"
                        y3="-0.645986"
                        z3="-1.185497"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.258555"
                        y3="-0.637188"
                        z3="-1.026261"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.630341"
                        y3="-1.055253"
                        z3="-1.684443"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.326609"
                        y3="0.031988"
                        z3="-0.940582"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.436907"
                        y3="1.505066"
                        z3="-0.576951"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.289733"
                        y3="1.258154"
                        z3="1.606492"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.004243"
                        y3="-0.102353"
                        z3="-0.839296"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.417105"
                        y3="1.743439"
                        z3="2.492048"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.818333"
                        y3="-0.568591"
                        z3="0.201667"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.537532"
                        y3="0.822726"
                        z3="-1.735118"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.109467"
                        y3="-0.086763"
                        z3="0.350432"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.633658"
                        y3="-2.016823"
                        z3="-1.320865"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.456121"
                        y3="3.255605"
                        z3="2.659645"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.771471"
                        y3="-0.127964"
                        z3="-1.421531"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.28123"
                        y3="-1.59326"
                        z3="1.158401"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.82922"
                        y3="1.296466"
                        z3="-1.594034"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.610084"
                        y3="0.843947"
                        z3="-0.54489"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.936108"
                        y3="-2.238144"
                        z3="-1.616692"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.46375"
                        y3="1.827788"
                        z3="-0.185574"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.622176"
                        y3="2.085398"
                        z3="-1.486474"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.283704"
                        y3="0.161277"
                        z3="1.580648"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.319505"
                        y3="1.578621"
                        z3="2.012886"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.294972"
                        y3="1.263871"
                        z3="3.466384"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.367452"
                        y3="1.381067"
                        z3="2.092046"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.934681"
                        y3="1.156221"
                        z3="-2.570012"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.737031"
                        y3="-0.432927"
                        z3="1.158782"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.790999"
                        y3="-2.670193"
                        z3="-1.184778"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.520129"
                        y3="3.631441"
                        z3="3.076749"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.257761"
                        y3="3.551155"
                        z3="3.335977"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.623052"
                        y3="3.760672"
                        z3="1.709551"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.987703"
                        y3="0.926017"
                        z3="-1.38294"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.225193"
                        y3="2.012736"
                        z3="-2.300583"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.422617"
                        y3="-3.185265"
                        z3="-1.78473"/>
               </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 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 a14" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a30" order="S"/>
                  <bond atomRefs2="a15 a21" 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 a34" order="S"/>
                  <bond atomRefs2="a18 a33" 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:-5.2199,1.4313,-.3527;-2.1705,-1.902,2.1065;-.9547,-2.7292,.5419;-.1828,-1.1525,1.788;2.4685,1.7903,.307;2.5172,-.646,-1.1855;.2586,-.6372,-1.0263;4.6303,-1.0553,-1.6844;1.3266,.032,-.9406;1.4369,1.5051,-.577;2.2897,1.2582,1.6065;-1.0042,-.1024,-.8393;3.4171,1.7434,2.492;-1.8183,-.5686,.2017;-1.5375,.8227,-1.7351;-3.1095,-.0868,.3504;2.6337,-2.0168,-1.3209;3.4561,3.2556,2.6596;3.7715,-.128,-1.4215;-1.2812,-1.5933,1.1584;-2.8292,1.2965,-1.594;-3.6101,.8439,-.5449;3.9361,-2.2381,-1.6167;.4637,1.8278,-.1856;1.6222,2.0854,-1.4865;2.2837,.1613,1.5806;1.3195,1.5786,2.0129;3.295,1.2639,3.4664;4.3675,1.3811,2.092;-.9347,1.1562,-2.57;-3.737,-.4329,1.1588;1.791,-2.6702,-1.1848;2.5201,3.6314,3.0767;4.2578,3.5512,3.336;3.6231,3.7607,1.7096;3.9877,.926,-1.3829;-3.2252,2.0127,-2.3006;4.4226,-3.1853,-1.7847;</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">-1579.95750933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2150.88209177</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3730.83960110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6443.44208328</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2712.60248218</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.90782567</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.95031634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317927</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000246340278</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000246340278</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000492680556</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.752108865666</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">-2765.5988 -675.5490 -675.4951 -675.4172 -524.2366 -394.5772 -393.0839 -392.1316 -286.7982 -283.0069 -282.0275 -281.9259 -281.7820 -281.3570 -281.2337 -280.9900 -280.8060 -280.7430 -280.6158 -280.4843 -280.1396 -279.7675 -279.3784 -260.8973 -199.7358 -199.4990 -199.4933 -39.3672 -36.8413 -36.7756 -32.5124 -31.6941 -29.9609 -28.2935 -27.6118 -26.5153 -25.1722 -25.1361 -24.1922 -23.8058 -23.1692 -22.7313 -21.8169 -21.2069 -20.8674 -20.2773 -19.5608 -19.3867 -19.3313 -19.2525 -18.8303 -18.4486 -17.8627 -17.3888 -17.1222 -16.7071 -16.3831 -16.1479 -15.9629 -15.8310 -15.7563 -15.5278 -15.4300 -15.0274 -14.8598 -14.6731 -14.6707 -14.3998 -14.3699 -14.3274 -14.1962 -13.9882 -13.8380 -13.5990 -13.3392 -13.2443 -12.6981 -12.3932 -12.1296 -12.0518 -11.8137 -11.5328 -11.3237 -10.5629 -10.3840 -10.3048 -10.0707 -9.0645 -8.8627 0.1689 0.7034 1.2237 2.6017 2.8120 3.0352 3.3569 3.5159 3.6659 3.8158 4.0913 4.2899 4.5075 4.6057 4.6083 4.7742 4.8178 4.9419 5.0576 5.2307 5.4856 5.6704 5.7658 5.8714 5.9908 6.1265 6.3099 6.3693 6.6077 6.7347 6.8398 6.9542 7.1317 7.2756 7.3606 7.4414 7.7593 7.8860 7.9222 8.0687 8.2202 8.3264 8.4492 8.6053 8.6779 8.7542 8.8600 8.8924 9.0771 9.2635 9.3010 9.4915 9.6410 9.7214 9.8735 9.9676 10.1175 10.2336 10.2390 10.6887 10.7864 10.9347 11.0615 11.0792 11.4047 11.5258 11.6704 11.7860 11.8059 11.9754 12.1538 12.2372 12.4531 12.5427 12.5763 12.6318 12.8846 13.0217 13.1304 13.2107 13.2441 13.3171 13.4495 13.6431 13.6942 13.7250 13.9726 14.0913 14.1750 14.2260 14.2859 14.4732 14.5261 14.6803 14.7796 14.9058 14.9320 15.0625 15.2043 15.3104 15.3620 15.4538 15.6853 15.8091 16.1168 16.2632 16.3317 16.4942 16.5836 16.8362 16.9865 17.0042 17.2127 17.5381 17.6024 17.7512 17.8911 18.0579 18.1509 18.3264 18.5978 18.7098 18.8706 19.2310 19.3682 19.5641 19.9362 20.0371 20.0488 20.1087 20.1913 20.2951 20.4737 20.6032 20.8880 21.0706 21.1387 21.2239 21.6597 21.8405 21.9425 22.0751 22.1537 22.3625 22.5126 22.5851 22.7129 22.8127 23.1396 23.2533 23.4833 23.7205 23.7423 23.8210 24.2037 24.2577 24.4558 24.6519 24.8884 25.1044 25.1601 25.3358 25.4565 25.6419 25.8216 25.8479 26.1317 26.4049 26.7647 26.8466 26.9282 27.2599 27.5319 27.7818 27.9104 27.9750 28.2268 28.4305 28.4729 28.5261 28.6190 28.8568 29.0662 29.2045 29.2986 29.4257 29.7132 29.8312 29.9564 29.9920 30.2078 30.4530 30.6427 30.8063 30.9079 31.0977 31.3154 31.6318 31.7001 31.7474 32.1489 32.3736 32.4065 32.5253 32.7898 33.0425 33.1786 33.3077 33.4791 33.6142 33.8106 34.0565 34.2488 34.6004 34.6282 34.8091 35.0584 35.1515 35.4014 35.4917 35.5992 35.8686 35.9141 36.0912 36.4691 36.6808 36.8844 37.2336 37.2533 37.5250 37.6810 37.7427 38.0789 38.3378 38.3927 38.5098 38.7210 38.8881 39.0515 39.4458 39.5874 39.7600 39.8944 40.2804 40.3343 40.5092 40.8434 41.0261 41.0608 41.4087 41.4694 41.6683 41.7496 41.9794 42.3187 42.4225 42.6294 42.6881 42.8109 42.8827 43.0789 43.2988 43.5531 43.6662 43.8266 43.9406 44.1749 44.3104 44.5969 44.7429 44.9973 45.1084 45.3539 45.6196 45.7285 46.1146 46.3653 46.4750 46.6192 46.7502 47.0064 47.0949 47.3205 47.4546 47.8080 47.8372 47.9126 48.2978 48.4255 48.6563 48.6746 49.0408 49.4599 49.7977 49.9851 50.1263 50.3592 50.4605 50.7831 50.8848 51.0990 51.4913 51.6150 51.6811 51.9780 52.0470 52.4832 52.8153 52.9642 53.7191 53.7762 54.0066 54.3670 54.4192 54.5543 54.8378 55.1501 55.3322 55.6253 55.7630 55.8575 56.3302 56.4911 56.7355 57.1825 57.2791 57.7440 57.8254 58.3450 58.5459 58.8605 59.1744 59.2621 59.5362 59.8100 59.9126 60.1549 60.2783 60.5387 60.6997 60.9049 61.2339 61.5268 61.9292 62.0812 62.6738 62.8411 63.0225 63.2132 63.4829 63.6437 63.8433 64.0616 64.4285 64.5210 64.6628 65.0350 65.2151 65.3584 65.4722 65.7511 65.9133 66.2628 66.5574 66.9306 67.2425 67.3132 67.6527 67.9314 68.0731 68.2543 68.4705 68.6651 69.0342 69.2303 69.5718 70.1552 70.5335 70.8459 71.1222 71.1876 71.5228 71.6589 71.9507 72.5619 72.6374 72.7768 73.0682 73.3872 73.4670 73.7860 73.9285 74.4163 74.4940 74.8615 75.0203 75.0832 75.5602 75.7380 75.9199 76.4132 76.5509 76.7917 77.3637 77.8858 78.0653 78.2483 78.2726 78.6203 78.8854 78.9431 79.0729 79.1911 79.2982 79.6923 79.9115 80.1015 80.1359 80.3739 80.7333 80.8927 81.0242 81.1756 81.2126 81.3703 81.5668 81.8334 81.9430 81.9881 82.1011 82.5117 82.7518 82.7563 82.9645 83.0335 83.2095 83.5886 83.6431 83.8242 84.1127 84.1983 84.3007 84.3591 84.4511 84.7013 84.8037 84.9606 85.1119 85.4060 85.4797 85.7121 85.8046 85.9222 86.1115 86.3219 86.4553 86.5842 86.8317 86.8572 87.0283 87.1484 87.5356 87.7932 87.8988 88.0413 88.1246 88.2427 88.4339 88.4659 88.7555 88.8571 88.9363 89.1695 89.3924 89.4347 89.5596 89.6173 89.6988 89.8382 90.0187 90.1135 90.4771 90.7646 90.9076 91.0818 91.1882 91.2833 91.3895 91.6656 91.7000 91.7741 92.1356 92.3863 92.4464 92.6113 92.8535 92.9097 93.1576 93.5461 93.8843 94.1222 94.2713 94.3760 94.7662 94.8418 95.1400 95.3172 95.5094 95.5648 95.7129 95.9824 96.2257 96.2398 96.3411 96.7159 96.8529 97.0346 97.1791 97.2886 97.8728 97.9435 98.2922 98.6437 98.7199 98.9437 99.0270 99.1660 99.3655 99.4897 99.6589 99.9540 100.3019 100.4809 100.6838 101.0534 101.1971 101.3513 101.8095 102.0901 102.2247 102.2286 102.5727 102.6377 102.8427 103.1475 103.2042 103.4980 103.6283 103.6571 103.8160 104.1571 104.6045 104.7911 104.9525 105.1625 105.3402 105.4729 105.7565 105.8347 105.9475 106.0504 106.3190 106.4511 106.8359 107.0149 107.1447 107.3364 107.5486 107.7201 107.9543 108.0838 108.3834 108.7118 108.8114 108.8885 109.1235 109.2031 109.2886 109.6866 109.7273 110.0456 110.2764 110.3835 110.4071 110.8174 110.9289 111.0620 111.2965 111.5278 111.5903 111.8935 112.1130 112.3399 112.5671 112.7158 112.8308 113.1312 113.2261 113.5519 113.7597 114.0200 114.1894 114.3429 114.5362 114.6180 114.7977 114.9646 115.3292 115.5340 115.9333 116.1118 116.2049 116.6084 116.8289 117.1115 117.1615 117.5168 117.7401 117.8946 117.9348 118.3130 118.4356 118.6511 119.0086 119.3183 119.5914 119.6794 119.8431 120.0276 120.4903 120.5630 120.8428 121.0379 121.0866 121.3831 121.5556 121.9358 122.1041 122.5491 122.6889 122.9939 123.3076 123.5048 123.7927 124.4445 124.8011 124.9074 125.2298 125.5099 126.0354 126.3175 126.5617 126.8153 127.4266 127.5016 127.8665 128.0548 128.5226 129.2226 129.5967 130.1945 130.5701 130.8856 130.9672 131.1730 131.7151 131.8111 132.0171 132.6850 133.2965 133.4072 133.8020 133.9611 134.1976 134.3624 134.6998 134.8604 135.1046 135.4685 135.5747 135.6751 135.7440 136.2035 136.7698 137.0256 137.3217 137.8007 137.9199 138.1498 138.5358 138.7988 139.2694 139.4881 139.5249 140.1382 140.3856 140.8320 141.5520 141.6999 141.8429 142.3701 142.5029 142.9533 143.3852 143.7724 144.0350 144.4133 144.5573 144.6266 145.2804 145.8446 146.1268 146.6210 146.7739 146.9430 147.3055 147.6474 148.0254 148.3623 148.5495 148.5817 149.0251 149.2807 149.4769 149.5798 149.7221 150.1020 150.5071 151.0658 151.4211 151.5527 151.9194 152.0049 152.3813 152.9472 153.0556 153.4648 153.6292 153.9797 154.4264 154.7657 154.9172 154.9807 155.3745 155.8205 155.8952 156.9238 157.1751 157.6325 157.8142 158.0103 158.3446 158.5741 159.0348 159.4659 160.4307 162.0216 163.0107 163.4835 164.0037 165.1686 166.0226 167.3377 167.9941 169.5977 169.6878 172.0992 174.0704 175.7103 176.2789 177.1642 177.5289 187.4481 187.6165 188.1707 188.4640 188.6385 188.8284 188.9836 189.1401 189.3138 189.4452 189.6688 191.0151 192.4474 192.5268 193.4400 194.6183 194.6624 195.5638 196.7506 203.0332 203.2600 203.6188 204.9652 206.3180 206.5553 209.2333 210.1815 221.3237 222.7261 223.1824 227.1049 227.8521 228.8396 229.1355 229.4400 232.8329 233.6142 235.7751 238.9010 241.0164 241.6706 244.7367 246.3775 247.6416 249.2402 250.7734 251.9499 294.5956 297.2019 312.3348 614.4668 625.3190 626.1771 629.4166 632.4279 635.0825 636.5924 637.5949 639.2006 639.6208 641.0523 645.7032 646.1983 647.2671 652.4935 714.0219 884.0461 895.8731 905.5544 1209.2499 1558.4819 1560.6618 1566.0781</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">-0.065922 -0.171629 -0.160523 -0.172289 -0.332938 -0.042828 -0.284193 -0.294070 0.164181 -0.004614 -0.001360 0.121009 -0.109609 -0.178791 -0.168890 -0.081157 -0.106397 -0.238837 0.048260 0.548571 -0.100571 0.076619 -0.077994 0.115421 0.127809 0.101076 0.084422 0.062387 0.069829 0.137970 0.130682 0.164180 0.066174 0.087333 0.087297 0.140935 0.127064 0.131393</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">17.0659 9.1716 9.1605 9.1723 8.3329 7.0428 7.2842 7.2941 5.8358 6.0046 6.0014 5.8790 6.1096 6.1788 6.1689 6.0812 6.1064 6.2388 5.9517 5.4514 6.1006 5.9234 6.0780 0.8846 0.8722 0.8989 0.9156 0.9376 0.9302 0.8620 0.8693 0.8358 0.9338 0.9127 0.9127 0.8591 0.8729 0.8686</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">-0.0659 -0.1716 -0.1605 -0.1723 -0.3329 -0.0428 -0.2842 -0.2941 0.1642 -0.0046 -0.0014 0.1210 -0.1096 -0.1788 -0.1689 -0.0812 -0.1064 -0.2388 0.0483 0.5486 -0.1006 0.0766 -0.0780 0.1154 0.1278 0.1011 0.0844 0.0624 0.0698 0.1380 0.1307 0.1642 0.0662 0.0873 0.0873 0.1409 0.1271 0.1314</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2390 1.1328 1.1452 1.1176 1.9544 3.3153 2.9938 3.1402 3.8495 3.9824 3.8929 3.9442 3.9414 3.8917 3.9901 3.9633 3.8902 3.9184 4.0500 4.4271 4.0169 3.9392 4.0409 1.0010 0.9862 0.9960 0.9981 1.0111 1.0133 1.0015 1.0253 1.0125 1.0055 1.0067 1.0123 1.0137 1.0100 1.0078</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2390 1.1328 1.1452 1.1176 1.9544 3.3153 2.9938 3.1402 3.8495 3.9824 3.8929 3.9442 3.9414 3.8917 3.9901 3.9633 3.8902 3.9184 4.0500 4.4271 4.0169 3.9392 4.0409 1.0010 0.9862 0.9960 0.9981 1.0111 1.0133 1.0015 1.0253 1.0125 1.0055 1.0067 1.0123 1.0137 1.0100 1.0078</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">1.0199 1.1385 1.1487 1.1047 0.9993 0.9069 1.0636 1.0854 1.1400 1.8024 1.0579 1.7778 1.2836 0.8888 1.0144 0.9760 0.9839 0.9822 0.9655 1.3600 1.3887 0.9480 0.9987 1.0016 1.4061 1.0042 1.4436 0.9580 1.3979 0.9430 1.7054 0.9561 0.9887 0.9964 0.9913 0.9634 1.4066 0.9655 0.9853</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">-0.019189776</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.976699107305</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.40395 -35.02737 -0.62341 19.37977 -18.33703 1.04274 3.29576 -3.29005 0.00571</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21490</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.08803</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
