<?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="-5.223208"
                        y3="1.272044"
                        z3="-0.413048"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.812117"
                        y3="-1.322451"
                        z3="2.437945"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.653777"
                        y3="-2.43564"
                        z3="1.0112"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.084049"
                        y3="-0.561459"
                        z3="1.769369"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.242036"
                        y3="1.381491"
                        z3="0.535127"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.510834"
                        y3="-0.786282"
                        z3="-1.283251"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.244398"
                        y3="-0.799805"
                        z3="-1.177145"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.858955"
                        y3="-2.431335"
                        z3="-1.879918"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.308867"
                        y3="-0.142513"
                        z3="-1.011076"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.398866"
                        y3="1.298566"
                        z3="-0.568628"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.319345"
                        y3="2.677243"
                        z3="1.084288"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.019046"
                        y3="-0.270876"
                        z3="-0.958949"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.183755"
                        y3="2.636808"
                        z3="2.326888"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.700566"
                        y3="-0.473958"
                        z3="0.247132"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.672228"
                        y3="0.402892"
                        z3="-1.988706"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.992966"
                        y3="0.004379"
                        z3="0.408361"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.784083"
                        y3="-0.249771"
                        z3="-1.35656"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.616499"
                        y3="1.756061"
                        z3="3.431113"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.63584"
                        y3="-2.115009"
                        z3="-1.614467"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.020976"
                        y3="-1.205159"
                        z3="1.368133"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.959351"
                        y3="0.881276"
                        z3="-1.82804"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.615766"
                        y3="0.681413"
                        z3="-0.625507"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.585024"
                        y3="-1.276763"
                        z3="-1.727422"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.389189"
                        y3="1.659732"
                        z3="-0.3387"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.764072"
                        y3="1.906606"
                        z3="-1.413101"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.313459"
                        y3="3.043481"
                        z3="1.338328"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.73932"
                        y3="3.379868"
                        z3="0.349309"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.18839"
                        y3="2.302829"
                        z3="2.055346"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.289802"
                        y3="3.66389"
                        z3="2.685417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.161747"
                        y3="0.536148"
                        z3="-2.93336"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.52289"
                        y3="-0.144734"
                        z3="1.338001"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.006191"
                        y3="0.775141"
                        z3="-1.125962"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.528454"
                        y3="0.719124"
                        z3="3.112196"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.256672"
                        y3="1.779387"
                        z3="4.312495"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.624964"
                        y3="2.094417"
                        z3="3.736591"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.782587"
                        y3="-2.77269"
                        z3="-1.632199"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.449769"
                        y3="1.404118"
                        z3="-2.637489"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.650642"
                        y3="-1.255184"
                        z3="-1.888868"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a17" 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 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 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" 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:-5.2232,1.272,-.413;-1.8121,-1.3225,2.4379;-.6538,-2.4356,1.0112;.084,-.5615,1.7694;2.242,1.3815,.5351;2.5108,-.7863,-1.2833;.2444,-.7998,-1.1771;3.859,-2.4313,-1.8799;1.3089,-.1425,-1.0111;1.3989,1.2986,-.5686;2.3193,2.6772,1.0843;-1.019,-.2709,-.9589;3.1838,2.6368,2.3269;-1.7006,-.474,.2471;-1.6722,.4029,-1.9887;-2.993,.0044,.4084;3.7841,-.2498,-1.3566;2.6165,1.7561,3.4311;2.6358,-2.115,-1.6145;-1.021,-1.2052,1.3681;-2.9594,.8813,-1.828;-3.6158,.6814,-.6255;4.585,-1.2768,-1.7274;.3892,1.6597,-.3387;1.7641,1.9066,-1.4131;1.3135,3.0435,1.3383;2.7393,3.3799,.3493;4.1884,2.3028,2.0553;3.2898,3.6639,2.6854;-1.1617,.5361,-2.9334;-3.5229,-.1447,1.338;4.0062,.7751,-1.126;2.5285,.7191,3.1122;3.2567,1.7794,4.3125;1.625,2.0944,3.7366;1.7826,-2.7727,-1.6322;-3.4498,1.4041,-2.6375;5.6506,-1.2552,-1.8889;</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">2159.5368679974 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">5.794e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 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="-5.22320787"
                                 y3="1.27204365"
                                 z3="-0.41304833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.8121169"
                                 y3="-1.32245084"
                                 z3="2.43794545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.65377694"
                                 y3="-2.4356403"
                                 z3="1.01119977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.08404852"
                                 y3="-0.56145939"
                                 z3="1.76936878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.24203614"
                                 y3="1.38149126"
                                 z3="0.53512683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.5108338"
                                 y3="-0.78628215"
                                 z3="-1.28325056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.24439801"
                                 y3="-0.79980508"
                                 z3="-1.17714518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.85895514"
                                 y3="-2.43133548"
                                 z3="-1.87991783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.30886711"
                                 y3="-0.14251348"
                                 z3="-1.01107607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.39886609"
                                 y3="1.29856555"
                                 z3="-0.56862797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.3193448"
                                 y3="2.67724325"
                                 z3="1.08428794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.01904586"
                                 y3="-0.27087642"
                                 z3="-0.95894924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.18375484"
                                 y3="2.63680843"
                                 z3="2.32688837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.70056563"
                                 y3="-0.47395843"
                                 z3="0.24713169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.67222793"
                                 y3="0.40289161"
                                 z3="-1.98870581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.99296576"
                                 y3="0.00437871"
                                 z3="0.40836119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.78408265"
                                 y3="-0.24977135"
                                 z3="-1.35656038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.61649879"
                                 y3="1.75606144"
                                 z3="3.43111286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.6358402"
                                 y3="-2.11500892"
                                 z3="-1.61446696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.02097648"
                                 y3="-1.20515887"
                                 z3="1.36813295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.95935053"
                                 y3="0.88127594"
                                 z3="-1.82804006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.61576637"
                                 y3="0.68141254"
                                 z3="-0.62550731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.5850235"
                                 y3="-1.276763"
                                 z3="-1.72742195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.38918861"
                                 y3="1.6597322"
                                 z3="-0.33870002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.76407155"
                                 y3="1.90660619"
                                 z3="-1.41310097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.31345899"
                                 y3="3.04348062"
                                 z3="1.33832789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.73932048"
                                 y3="3.379868"
                                 z3="0.34930909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.18839041"
                                 y3="2.30282944"
                                 z3="2.05534556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.28980237"
                                 y3="3.66388955"
                                 z3="2.68541708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.16174704"
                                 y3="0.53614849"
                                 z3="-2.93336035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.52289022"
                                 y3="-0.14473388"
                                 z3="1.33800116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.00619104"
                                 y3="0.77514065"
                                 z3="-1.12596214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.52845362"
                                 y3="0.71912379"
                                 z3="3.11219566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.2566716"
                                 y3="1.77938689"
                                 z3="4.31249463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.62496437"
                                 y3="2.09441661"
                                 z3="3.73659085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.782587"
                                 y3="-2.77269016"
                                 z3="-1.63219855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.44976884"
                                 y3="1.40411799"
                                 z3="-2.63748937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.6506421"
                                 y3="-1.25518371"
                                 z3="-1.8888676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a17" 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 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 a22" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" 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:-5.2232,1.272,-.413;-1.8121,-1.3225,2.4379;-.6538,-2.4356,1.0112;.084,-.5615,1.7694;2.242,1.3815,.5351;2.5108,-.7863,-1.2833;.2444,-.7998,-1.1771;3.859,-2.4313,-1.8799;1.3089,-.1425,-1.0111;1.3989,1.2986,-.5686;2.3193,2.6772,1.0843;-1.019,-.2709,-.9589;3.1838,2.6368,2.3269;-1.7006,-.474,.2471;-1.6722,.4029,-1.9887;-2.993,.0044,.4084;3.7841,-.2498,-1.3566;2.6165,1.7561,3.4311;2.6358,-2.115,-1.6145;-1.021,-1.2052,1.3681;-2.9594,.8813,-1.828;-3.6158,.6814,-.6255;4.585,-1.2768,-1.7274;.3892,1.6597,-.3387;1.7641,1.9066,-1.4131;1.3135,3.0435,1.3383;2.7393,3.3799,.3493;4.1884,2.3028,2.0553;3.2898,3.6639,2.6854;-1.1617,.5361,-2.9334;-3.5229,-.1447,1.338;4.0062,.7751,-1.126;2.5285,.7191,3.1122;3.2567,1.7794,4.3125;1.625,2.0944,3.7366;1.7826,-2.7727,-1.6322;-3.4498,1.4041,-2.6375;5.6506,-1.2552,-1.8889;</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="-5.223208"
                        y3="1.272044"
                        z3="-0.413048"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.812117"
                        y3="-1.322451"
                        z3="2.437945"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.653777"
                        y3="-2.43564"
                        z3="1.0112"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.084049"
                        y3="-0.561459"
                        z3="1.769369"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.242036"
                        y3="1.381491"
                        z3="0.535127"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.510834"
                        y3="-0.786282"
                        z3="-1.283251"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.244398"
                        y3="-0.799805"
                        z3="-1.177145"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.858955"
                        y3="-2.431335"
                        z3="-1.879918"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.308867"
                        y3="-0.142513"
                        z3="-1.011076"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.398866"
                        y3="1.298566"
                        z3="-0.568628"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.319345"
                        y3="2.677243"
                        z3="1.084288"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.019046"
                        y3="-0.270876"
                        z3="-0.958949"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.183755"
                        y3="2.636808"
                        z3="2.326888"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.700566"
                        y3="-0.473958"
                        z3="0.247132"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.672228"
                        y3="0.402892"
                        z3="-1.988706"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.992966"
                        y3="0.004379"
                        z3="0.408361"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.784083"
                        y3="-0.249771"
                        z3="-1.35656"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.616499"
                        y3="1.756061"
                        z3="3.431113"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.63584"
                        y3="-2.115009"
                        z3="-1.614467"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.020976"
                        y3="-1.205159"
                        z3="1.368133"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.959351"
                        y3="0.881276"
                        z3="-1.82804"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.615766"
                        y3="0.681413"
                        z3="-0.625507"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.585024"
                        y3="-1.276763"
                        z3="-1.727422"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.389189"
                        y3="1.659732"
                        z3="-0.3387"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.764072"
                        y3="1.906606"
                        z3="-1.413101"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.313459"
                        y3="3.043481"
                        z3="1.338328"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.73932"
                        y3="3.379868"
                        z3="0.349309"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.18839"
                        y3="2.302829"
                        z3="2.055346"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.289802"
                        y3="3.66389"
                        z3="2.685417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.161747"
                        y3="0.536148"
                        z3="-2.93336"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.52289"
                        y3="-0.144734"
                        z3="1.338001"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.006191"
                        y3="0.775141"
                        z3="-1.125962"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.528454"
                        y3="0.719124"
                        z3="3.112196"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.256672"
                        y3="1.779387"
                        z3="4.312495"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.624964"
                        y3="2.094417"
                        z3="3.736591"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.782587"
                        y3="-2.77269"
                        z3="-1.632199"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.449769"
                        y3="1.404118"
                        z3="-2.637489"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.650642"
                        y3="-1.255184"
                        z3="-1.888868"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a17" 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 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 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" 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:-5.2232,1.272,-.413;-1.8121,-1.3225,2.4379;-.6538,-2.4356,1.0112;.084,-.5615,1.7694;2.242,1.3815,.5351;2.5108,-.7863,-1.2833;.2444,-.7998,-1.1771;3.859,-2.4313,-1.8799;1.3089,-.1425,-1.0111;1.3989,1.2986,-.5686;2.3193,2.6772,1.0843;-1.019,-.2709,-.9589;3.1838,2.6368,2.3269;-1.7006,-.474,.2471;-1.6722,.4029,-1.9887;-2.993,.0044,.4084;3.7841,-.2498,-1.3566;2.6165,1.7561,3.4311;2.6358,-2.115,-1.6145;-1.021,-1.2052,1.3681;-2.9594,.8813,-1.828;-3.6158,.6814,-.6255;4.585,-1.2768,-1.7274;.3892,1.6597,-.3387;1.7641,1.9066,-1.4131;1.3135,3.0435,1.3383;2.7393,3.3799,.3493;4.1884,2.3028,2.0553;3.2898,3.6639,2.6854;-1.1617,.5361,-2.9334;-3.5229,-.1447,1.338;4.0062,.7751,-1.126;2.5285,.7191,3.1122;3.2567,1.7794,4.3125;1.625,2.0944,3.7366;1.7826,-2.7727,-1.6322;-3.4498,1.4041,-2.6375;5.6506,-1.2552,-1.8889;</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">-1579.95533926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2159.53686800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3739.49220726</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6460.97957797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2721.48737072</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.90611918</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.95077992</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317760</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999929609050</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999929609050</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999859218101</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.749780642602</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">-2765.5449 -675.4851 -675.3907 -675.3485 -524.2518 -394.5249 -393.0545 -392.0837 -286.7160 -283.0355 -282.0134 -281.8557 -281.7299 -281.3702 -281.1930 -280.9319 -280.7477 -280.6796 -280.5970 -280.5175 -280.1155 -279.8460 -279.3355 -260.8432 -199.6815 -199.4448 -199.4395 -39.2907 -36.7747 -36.6922 -32.5353 -31.6865 -29.9181 -28.2331 -27.5868 -26.4818 -25.1843 -25.0844 -24.1997 -23.7099 -23.2766 -22.6156 -21.7015 -21.1431 -20.7931 -20.2543 -19.5577 -19.3242 -19.2478 -19.1861 -18.8855 -18.4370 -17.8420 -17.3137 -17.1929 -16.6816 -16.3762 -16.1218 -15.9138 -15.8212 -15.5904 -15.4855 -15.2005 -15.1272 -14.8218 -14.7334 -14.5952 -14.5340 -14.2563 -14.2461 -14.1207 -13.9786 -13.9347 -13.5105 -13.3016 -13.0674 -12.6245 -12.4687 -12.2450 -12.0654 -11.8364 -11.4811 -11.1910 -10.4702 -10.3328 -10.1979 -10.1002 -8.9870 -8.8922 0.4155 0.8079 1.0276 2.6060 2.7269 3.0377 3.4760 3.5267 3.7071 3.7905 4.1273 4.2584 4.4998 4.6021 4.6698 4.8377 4.8975 4.9105 5.0409 5.1596 5.3257 5.4362 5.6536 5.8196 5.9390 6.1663 6.3257 6.4299 6.5849 6.7590 6.8563 6.8855 7.1978 7.2659 7.4873 7.5541 7.6376 7.9033 8.0492 8.0772 8.2057 8.4161 8.4942 8.5545 8.6143 8.6824 8.8269 8.9445 9.0977 9.2278 9.3697 9.4548 9.5196 9.7434 9.9281 10.0250 10.2053 10.2997 10.3838 10.5526 10.7215 10.7724 10.9833 11.0718 11.4883 11.6437 11.6962 11.8384 11.9742 12.0763 12.1567 12.3110 12.3878 12.4669 12.5217 12.7576 12.9101 12.9939 13.0361 13.2333 13.3288 13.3585 13.5647 13.6280 13.7119 13.7816 13.9414 14.0574 14.1538 14.2421 14.2920 14.4335 14.4642 14.5498 14.8253 14.8693 14.9615 15.0914 15.1913 15.2877 15.4995 15.5224 15.7546 15.9365 16.0129 16.1429 16.2848 16.3923 16.4533 16.6415 16.8433 16.9667 17.2006 17.4054 17.6302 17.7508 17.9767 18.0534 18.0901 18.3121 18.4732 18.5796 18.8110 18.9244 19.1342 19.3846 19.5127 19.8561 19.9597 20.1370 20.3486 20.4958 20.5905 20.6904 20.9290 21.0826 21.2296 21.3638 21.6139 21.8754 21.9092 22.0034 22.0840 22.1520 22.4202 22.5180 22.5966 22.7442 22.8336 23.1999 23.3120 23.5294 23.6078 23.8248 24.0995 24.2078 24.3494 24.8038 24.8364 25.0355 25.3405 25.4826 25.6250 25.6806 25.8126 25.8732 26.2558 26.4904 26.6480 26.8695 27.0185 27.1616 27.2803 27.5043 27.7741 27.8831 28.1323 28.3598 28.4344 28.5539 28.6466 28.7129 29.0223 29.0530 29.2268 29.5065 29.6049 29.7460 30.1005 30.1992 30.2641 30.6025 30.6214 30.7996 30.9930 31.0558 31.3146 31.4942 31.6754 31.8649 32.0068 32.2284 32.2559 32.4186 32.5512 32.8322 32.9445 33.1884 33.2147 33.5937 33.7293 33.7687 34.1474 34.3893 34.5776 34.8035 34.9862 35.0598 35.3238 35.3623 35.4070 35.5241 35.8274 36.0451 36.3346 36.4846 36.8533 37.0528 37.2625 37.3944 37.6886 37.8973 38.0472 38.0887 38.2059 38.6065 38.9220 39.0783 39.2898 39.4442 39.6490 39.8110 39.9333 40.0573 40.1850 40.4189 40.5726 40.7538 40.9822 41.0910 41.4755 41.6011 41.7259 41.9026 42.1589 42.3707 42.3939 42.6509 42.7788 42.8754 43.0864 43.0959 43.2915 43.4734 43.6144 43.7284 44.0429 44.1528 44.4889 44.6352 44.7109 45.1153 45.1982 45.6105 45.7707 45.8742 46.2491 46.3609 46.5352 46.6392 46.8953 47.0148 47.3002 47.4455 47.7286 47.8623 48.0316 48.2023 48.5289 48.6473 48.9262 49.0494 49.3805 49.4644 49.6555 50.2593 50.3931 50.6751 50.7319 50.9663 51.1491 51.1976 51.3960 51.9469 52.0383 52.3666 52.7098 52.8682 53.1052 53.2922 53.8216 54.2530 54.4138 54.4677 54.7899 54.9400 54.9826 55.3546 55.8880 56.1338 56.2401 56.4287 56.8766 57.0640 57.3233 57.3488 57.6330 57.7852 58.1424 58.5890 58.8847 59.0319 59.3082 59.6510 59.7621 59.9026 60.2229 60.4139 60.5315 60.8868 60.9391 61.0543 61.4162 61.8670 62.2092 62.4111 62.5655 62.7698 63.0519 63.4471 63.5444 63.7780 64.0972 64.2167 64.3749 64.4600 64.7829 65.1126 65.2207 65.5447 65.6517 65.7612 66.2449 66.5557 66.7417 66.9506 67.0975 67.5846 67.6740 68.0323 68.3375 68.5167 68.8808 69.0601 69.3695 69.6272 70.0239 70.2932 70.6273 71.0154 71.2035 71.5384 71.7412 72.3037 72.3800 72.5153 72.6209 73.1435 73.5991 73.7022 73.8754 73.9084 74.2887 74.5052 74.8839 75.1463 75.1893 75.2438 75.7371 76.0268 76.5766 76.6976 76.9085 77.0718 77.5587 77.9387 78.3312 78.4814 78.6196 78.7704 78.9303 79.1126 79.3161 79.5141 79.6695 79.7392 79.9037 80.1063 80.4386 80.7787 81.0464 81.0832 81.2960 81.4261 81.5719 81.6414 81.8284 82.0044 82.0556 82.2409 82.3607 82.7006 82.8040 83.0688 83.1454 83.2676 83.5728 83.6629 83.7570 83.8866 84.1461 84.3191 84.4412 84.4689 84.6189 84.8297 84.9856 85.0391 85.0983 85.2298 85.5277 85.7228 86.0242 86.1815 86.2087 86.4082 86.4665 86.6112 86.8735 87.0865 87.2226 87.3885 87.5274 87.6196 87.8592 87.9350 88.1755 88.2379 88.3557 88.5818 88.8504 88.9885 89.2116 89.2642 89.3675 89.5805 89.6967 89.7787 89.9312 90.0857 90.3169 90.4435 90.5092 90.7933 90.9441 91.1172 91.2175 91.2957 91.4054 91.6345 91.9389 92.0717 92.1758 92.2487 92.5301 92.6944 93.0693 93.3222 93.5816 93.8199 94.0978 94.3360 94.5285 94.7395 95.0262 95.0890 95.2472 95.4015 95.7694 95.8090 95.8975 96.1796 96.2814 96.4659 96.6614 96.8872 97.1242 97.3278 97.5222 97.9534 98.2833 98.3178 98.6922 98.7507 98.8390 99.1017 99.2117 99.4774 99.5480 99.7416 99.8792 99.9748 100.5416 100.7472 100.8233 100.9844 101.5762 101.6720 102.0392 102.1896 102.5306 102.6516 102.7510 102.8673 103.0200 103.2014 103.4788 103.5996 103.7273 104.1422 104.3139 104.5872 104.8263 104.9833 105.0071 105.2149 105.3050 105.4623 105.7262 105.8310 106.0097 106.2847 106.4000 106.6813 107.0323 107.0851 107.2293 107.5433 107.6078 107.6989 108.0938 108.3128 108.4952 108.7613 108.8977 109.1356 109.2816 109.6298 109.7775 110.0329 110.1703 110.2357 110.3468 110.4659 110.8490 110.9700 111.1496 111.2756 111.5355 111.7040 112.0370 112.1104 112.2389 112.5407 112.7113 112.8668 113.0832 113.2697 113.4271 113.9281 114.1629 114.2032 114.5685 114.6757 114.7710 114.9532 115.0657 115.4257 115.8157 115.9531 116.0952 116.4289 116.5859 116.7408 116.7462 117.3868 117.6601 117.8107 117.9398 117.9948 118.2508 118.3057 118.8946 119.1276 119.3538 119.6492 120.0695 120.0866 120.4152 120.4591 120.6746 120.8269 120.9245 121.1334 121.2179 121.3602 121.7830 122.1052 122.3564 122.6155 122.7394 123.1222 123.2444 123.4210 124.0141 124.3569 124.6913 125.2944 125.6395 125.9959 126.1942 126.3970 126.8540 127.5168 127.7396 128.1651 128.4469 128.7371 129.4791 129.6369 129.8051 130.5556 130.6485 130.9840 131.1428 131.5336 131.6320 132.0046 132.3216 132.7467 132.7838 133.4444 133.8307 134.2252 134.3113 134.4989 134.7903 135.0580 135.2267 135.3239 135.5482 135.8983 136.3581 136.6673 136.7413 137.2499 137.7695 137.9357 138.1263 138.6678 138.7207 139.1595 139.3685 139.7107 140.3171 140.5816 140.9167 141.4728 141.8583 142.1889 142.3402 142.7302 143.1564 143.4879 143.8658 144.1196 144.2151 144.8502 145.2036 145.4540 146.1910 146.2289 146.4826 146.8061 147.0884 147.1855 147.7071 147.7641 147.9163 148.2410 148.4955 148.5739 148.9845 149.2369 149.5771 149.8599 150.2640 150.5465 150.6733 151.1907 151.5925 151.8968 152.1438 152.4468 152.8420 153.0643 153.1775 153.2491 153.9042 154.3576 154.5814 154.9975 155.2661 155.5912 155.7947 156.4406 156.5774 157.0486 157.3451 157.7365 157.9734 158.1279 158.7728 158.9945 159.7945 161.0796 161.7613 162.6447 162.9983 164.9287 165.6305 167.1352 168.3252 169.4718 169.7254 170.4158 171.5291 172.9199 174.6348 175.7087 176.5124 177.7630 187.5307 187.8706 188.5298 188.6132 188.7077 188.9257 189.0918 189.2664 189.4260 189.5199 189.7495 191.3492 192.5083 192.6645 193.6126 194.4541 194.7342 195.7094 196.8579 203.1713 203.3125 204.5199 205.0119 205.8919 206.6936 209.3206 210.2753 221.3631 222.7735 223.2366 227.1249 228.2066 228.9529 229.2509 229.4749 233.0139 233.8561 235.8494 239.0309 241.0944 241.8079 244.9040 246.4226 247.6632 250.1344 250.9771 252.0792 294.6420 297.2311 312.3772 614.8732 625.5622 626.3722 629.1784 632.4512 634.8207 635.6121 636.5430 639.1616 639.9577 642.1009 646.0769 646.3760 646.9287 652.5766 713.9747 883.7466 895.7491 905.9624 1210.4459 1558.7453 1560.6481 1566.8284</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">-0.068803 -0.172025 -0.160534 -0.166676 -0.316765 -0.034609 -0.285311 -0.293464 0.214682 -0.013017 0.004497 0.060616 -0.104906 -0.160598 -0.161110 -0.089203 -0.100468 -0.237942 0.057840 0.562062 -0.099709 0.078317 -0.088114 0.114710 0.121902 0.076474 0.079964 0.063166 0.059350 0.131498 0.130332 0.141655 0.094274 0.087491 0.067278 0.151261 0.126592 0.129297</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">17.0688 9.1720 9.1605 9.1667 8.3168 7.0346 7.2853 7.2935 5.7853 6.0130 5.9955 5.9394 6.1049 6.1606 6.1611 6.0892 6.1005 6.2379 5.9422 5.4379 6.0997 5.9217 6.0881 0.8853 0.8781 0.9235 0.9200 0.9368 0.9407 0.8685 0.8697 0.8583 0.9057 0.9125 0.9327 0.8487 0.8734 0.8707</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">-0.0688 -0.1720 -0.1605 -0.1667 -0.3168 -0.0346 -0.2853 -0.2935 0.2147 -0.0130 0.0045 0.0606 -0.1049 -0.1606 -0.1611 -0.0892 -0.1005 -0.2379 0.0578 0.5621 -0.0997 0.0783 -0.0881 0.1147 0.1219 0.0765 0.0800 0.0632 0.0593 0.1315 0.1303 0.1417 0.0943 0.0875 0.0673 0.1513 0.1266 0.1293</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2355 1.1327 1.1462 1.1324 1.9583 3.3389 3.0089 3.1359 3.9672 3.9495 3.9070 4.0366 3.9490 3.8694 3.9998 3.9752 3.9089 3.9235 4.0290 4.4118 4.0126 3.9242 4.0543 1.0024 0.9882 0.9924 0.9951 1.0131 1.0112 1.0086 1.0260 1.0116 1.0138 1.0061 1.0057 1.0150 1.0098 1.0077</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2355 1.1327 1.1462 1.1324 1.9583 3.3389 3.0089 3.1359 3.9672 3.9495 3.9070 4.0366 3.9490 3.8694 3.9998 3.9752 3.9089 3.9235 4.0290 4.4118 4.0126 3.9242 4.0543 1.0024 0.9882 0.9924 0.9951 1.0131 1.0112 1.0086 1.0260 1.0116 1.0138 1.0061 1.0057 1.0150 1.0098 1.0077</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">1.0161 1.1389 1.1477 1.1052 0.9637 0.9365 1.0776 1.0972 1.1506 1.7959 1.0582 1.7629 1.2920 0.9638 0.9717 0.9669 0.9836 0.9768 0.9819 1.3748 1.4073 0.9499 0.9999 0.9977 1.3971 0.9944 1.4434 0.9688 1.4041 0.9417 1.7031 0.9513 0.9906 0.9950 0.9886 0.9615 1.3962 0.9668 0.9890</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">-0.018572461</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.973911719464</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.03438 -32.14700 -0.11263 20.10634 -17.93097 2.17537 2.07274 -2.29270 -0.21996</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.18936</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.56492</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
