<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl F F F O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.45185"
                        y3="2.041923"
                        z3="-0.365306"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.143881"
                        y3="-1.222676"
                        z3="1.737975"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.916649"
                        y3="-1.793371"
                        z3="1.944201"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.709097"
                        y3="-2.676039"
                        z3="0.402616"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.183948"
                        y3="1.487464"
                        z3="0.39292"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.85867"
                        y3="-1.365952"
                        z3="-1.063192"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.681049"
                        y3="-0.744296"
                        z3="-1.171486"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.865613"
                        y3="-3.064585"
                        z3="-2.051587"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.818623"
                        y3="-0.508438"
                        z3="-0.694468"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.224357"
                        y3="0.590753"
                        z3="0.261821"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.190912"
                        y3="2.250782"
                        z3="1.576095"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.496721"
                        y3="-0.057453"
                        z3="-0.927487"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.070627"
                        y3="3.087147"
                        z3="1.621101"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.360869"
                        y3="-0.434784"
                        z3="0.105659"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.905484"
                        y3="0.942612"
                        z3="-1.806628"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.576279"
                        y3="0.215701"
                        z3="0.2743"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.177201"
                        y3="-1.345557"
                        z3="-0.646529"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.133779"
                        y3="3.937243"
                        z3="2.881519"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.743435"
                        y3="-2.438706"
                        z3="-1.910934"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.966272"
                        y3="-1.534703"
                        z3="1.042683"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.111777"
                        y3="1.590839"
                        z3="-1.637974"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.943037"
                        y3="1.230181"
                        z3="-0.589186"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.768314"
                        y3="-2.395332"
                        z3="-1.268022"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.135052"
                        y3="1.077518"
                        z3="-0.118251"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.49689"
                        y3="0.116102"
                        z3="1.2173"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.077646"
                        y3="2.900422"
                        z3="1.615316"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.237187"
                        y3="1.590814"
                        z3="2.454508"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.111128"
                        y3="3.725507"
                        z3="0.735639"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.938402"
                        y3="2.425595"
                        z3="1.567453"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.254736"
                        y3="1.217162"
                        z3="-2.625324"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.243533"
                        y3="-0.063827"
                        z3="1.076783"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.573508"
                        y3="-0.616122"
                        z3="0.037004"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.120517"
                        y3="3.321554"
                        z3="3.782224"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.70744"
                        y3="4.629589"
                        z3="2.942569"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.046694"
                        y3="4.530459"
                        z3="2.906552"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.804858"
                        y3="-2.688134"
                        z3="-2.377199"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.406059"
                        y3="2.37578"
                        z3="-2.320929"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.796557"
                        y3="-2.710653"
                        z3="-1.194436"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a18" 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 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" 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:-4.4519,2.0419,-.3653;.1439,-1.2227,1.738;-1.9166,-1.7934,1.9442;-.7091,-2.676,.4026;1.1839,1.4875,.3929;2.8587,-1.366,-1.0632;.681,-.7443,-1.1715;3.8656,-3.0646,-2.0516;1.8186,-.5084,-.6945;2.2244,.5908,.2618;1.1909,2.2508,1.5761;-.4967,-.0575,-.9275;-.0706,3.0871,1.6211;-1.3609,-.4348,.1057;-.9055,.9426,-1.8066;-2.5763,.2157,.2743;4.1772,-1.3456,-.6465;-.1338,3.9372,2.8815;2.7434,-2.4387,-1.9109;-.9663,-1.5347,1.0427;-2.1118,1.5908,-1.638;-2.943,1.2302,-.5892;4.7683,-2.3953,-1.268;3.1351,1.0775,-.1183;2.4969,.1161,1.2173;2.0776,2.9004,1.6153;1.2372,1.5908,2.4545;-.1111,3.7255,.7356;-.9384,2.4256,1.5675;-.2547,1.2172,-2.6253;-3.2435,-.0638,1.0768;4.5735,-.6161,.037;-.1205,3.3216,3.7822;.7074,4.6296,2.9426;-1.0467,4.5305,2.9066;1.8049,-2.6881,-2.3772;-2.4061,2.3758,-2.3209;5.7966,-2.7107,-1.1944;</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">2198.0781261740 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">5.362e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.331 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">0.198 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.533 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.45184988"
                                 y3="2.04192282"
                                 z3="-0.36530592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.14388148"
                                 y3="-1.22267605"
                                 z3="1.73797541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.91664896"
                                 y3="-1.79337115"
                                 z3="1.944201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.70909686"
                                 y3="-2.67603922"
                                 z3="0.40261563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.18394777"
                                 y3="1.4874641"
                                 z3="0.39292045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.8586695"
                                 y3="-1.36595158"
                                 z3="-1.06319195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.6810486"
                                 y3="-0.74429558"
                                 z3="-1.17148626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.86561338"
                                 y3="-3.06458541"
                                 z3="-2.05158714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.81862253"
                                 y3="-0.50843813"
                                 z3="-0.69446796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.22435675"
                                 y3="0.59075291"
                                 z3="0.26182142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.19091228"
                                 y3="2.25078228"
                                 z3="1.5760946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.49672116"
                                 y3="-0.05745335"
                                 z3="-0.92748738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.07062696"
                                 y3="3.0871466"
                                 z3="1.62110054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.36086867"
                                 y3="-0.43478385"
                                 z3="0.10565933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.90548411"
                                 y3="0.94261224"
                                 z3="-1.80662824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.57627879"
                                 y3="0.2157012"
                                 z3="0.27429966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.17720061"
                                 y3="-1.34555749"
                                 z3="-0.64652851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.13377937"
                                 y3="3.93724317"
                                 z3="2.88151914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.74343491"
                                 y3="-2.43870561"
                                 z3="-1.91093395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.96627159"
                                 y3="-1.53470262"
                                 z3="1.04268303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.1117772"
                                 y3="1.59083942"
                                 z3="-1.63797416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.94303713"
                                 y3="1.23018123"
                                 z3="-0.58918642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.76831408"
                                 y3="-2.39533238"
                                 z3="-1.26802151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.13505198"
                                 y3="1.0775181"
                                 z3="-0.11825149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.49688989"
                                 y3="0.11610166"
                                 z3="1.21729963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.07764577"
                                 y3="2.90042163"
                                 z3="1.61531635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.23718702"
                                 y3="1.59081414"
                                 z3="2.45450822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.11112767"
                                 y3="3.72550708"
                                 z3="0.73563942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.93840169"
                                 y3="2.42559537"
                                 z3="1.56745303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.25473596"
                                 y3="1.21716233"
                                 z3="-2.62532389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.24353301"
                                 y3="-0.06382683"
                                 z3="1.07678323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.57350775"
                                 y3="-0.61612168"
                                 z3="0.03700425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.12051681"
                                 y3="3.32155395"
                                 z3="3.78222404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.70744003"
                                 y3="4.62958899"
                                 z3="2.942569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.04669416"
                                 y3="4.53045938"
                                 z3="2.90655206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.80485787"
                                 y3="-2.68813352"
                                 z3="-2.37719936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.40605911"
                                 y3="2.37577968"
                                 z3="-2.32092876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.79655741"
                                 y3="-2.7106534"
                                 z3="-1.19443635">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a18" 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 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a34" 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:-4.4518,2.0419,-.3653;.1439,-1.2227,1.738;-1.9166,-1.7934,1.9442;-.7091,-2.676,.4026;1.1839,1.4875,.3929;2.8587,-1.366,-1.0632;.681,-.7443,-1.1715;3.8656,-3.0646,-2.0516;1.8186,-.5084,-.6945;2.2244,.5908,.2618;1.1909,2.2508,1.5761;-.4967,-.0575,-.9275;-.0706,3.0871,1.6211;-1.3609,-.4348,.1057;-.9055,.9426,-1.8066;-2.5763,.2157,.2743;4.1772,-1.3456,-.6465;-.1338,3.9372,2.8815;2.7434,-2.4387,-1.9109;-.9663,-1.5347,1.0427;-2.1118,1.5908,-1.638;-2.943,1.2302,-.5892;4.7683,-2.3953,-1.268;3.1351,1.0775,-.1183;2.4969,.1161,1.2173;2.0776,2.9004,1.6153;1.2372,1.5908,2.4545;-.1111,3.7255,.7356;-.9384,2.4256,1.5675;-.2547,1.2172,-2.6253;-3.2435,-.0638,1.0768;4.5735,-.6161,.037;-.1205,3.3216,3.7822;.7074,4.6296,2.9426;-1.0467,4.5305,2.9066;1.8049,-2.6881,-2.3772;-2.4061,2.3758,-2.3209;5.7966,-2.7107,-1.1944;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.45185"
                        y3="2.041923"
                        z3="-0.365306"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.143881"
                        y3="-1.222676"
                        z3="1.737975"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.916649"
                        y3="-1.793371"
                        z3="1.944201"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.709097"
                        y3="-2.676039"
                        z3="0.402616"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.183948"
                        y3="1.487464"
                        z3="0.39292"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.85867"
                        y3="-1.365952"
                        z3="-1.063192"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.681049"
                        y3="-0.744296"
                        z3="-1.171486"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.865613"
                        y3="-3.064585"
                        z3="-2.051587"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.818623"
                        y3="-0.508438"
                        z3="-0.694468"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.224357"
                        y3="0.590753"
                        z3="0.261821"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.190912"
                        y3="2.250782"
                        z3="1.576095"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.496721"
                        y3="-0.057453"
                        z3="-0.927487"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.070627"
                        y3="3.087147"
                        z3="1.621101"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.360869"
                        y3="-0.434784"
                        z3="0.105659"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.905484"
                        y3="0.942612"
                        z3="-1.806628"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.576279"
                        y3="0.215701"
                        z3="0.2743"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.177201"
                        y3="-1.345557"
                        z3="-0.646529"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.133779"
                        y3="3.937243"
                        z3="2.881519"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.743435"
                        y3="-2.438706"
                        z3="-1.910934"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.966272"
                        y3="-1.534703"
                        z3="1.042683"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.111777"
                        y3="1.590839"
                        z3="-1.637974"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.943037"
                        y3="1.230181"
                        z3="-0.589186"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.768314"
                        y3="-2.395332"
                        z3="-1.268022"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.135052"
                        y3="1.077518"
                        z3="-0.118251"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.49689"
                        y3="0.116102"
                        z3="1.2173"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.077646"
                        y3="2.900422"
                        z3="1.615316"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.237187"
                        y3="1.590814"
                        z3="2.454508"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.111128"
                        y3="3.725507"
                        z3="0.735639"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.938402"
                        y3="2.425595"
                        z3="1.567453"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.254736"
                        y3="1.217162"
                        z3="-2.625324"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.243533"
                        y3="-0.063827"
                        z3="1.076783"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.573508"
                        y3="-0.616122"
                        z3="0.037004"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.120517"
                        y3="3.321554"
                        z3="3.782224"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.70744"
                        y3="4.629589"
                        z3="2.942569"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.046694"
                        y3="4.530459"
                        z3="2.906552"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.804858"
                        y3="-2.688134"
                        z3="-2.377199"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.406059"
                        y3="2.37578"
                        z3="-2.320929"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.796557"
                        y3="-2.710653"
                        z3="-1.194436"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a18" 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 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" 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:-4.4519,2.0419,-.3653;.1439,-1.2227,1.738;-1.9166,-1.7934,1.9442;-.7091,-2.676,.4026;1.1839,1.4875,.3929;2.8587,-1.366,-1.0632;.681,-.7443,-1.1715;3.8656,-3.0646,-2.0516;1.8186,-.5084,-.6945;2.2244,.5908,.2618;1.1909,2.2508,1.5761;-.4967,-.0575,-.9275;-.0706,3.0871,1.6211;-1.3609,-.4348,.1057;-.9055,.9426,-1.8066;-2.5763,.2157,.2743;4.1772,-1.3456,-.6465;-.1338,3.9372,2.8815;2.7434,-2.4387,-1.9109;-.9663,-1.5347,1.0427;-2.1118,1.5908,-1.638;-2.943,1.2302,-.5892;4.7683,-2.3953,-1.268;3.1351,1.0775,-.1183;2.4969,.1161,1.2173;2.0776,2.9004,1.6153;1.2372,1.5908,2.4545;-.1111,3.7255,.7356;-.9384,2.4256,1.5675;-.2547,1.2172,-2.6253;-3.2435,-.0638,1.0768;4.5735,-.6161,.037;-.1205,3.3216,3.7822;.7074,4.6296,2.9426;-1.0467,4.5305,2.9066;1.8049,-2.6881,-2.3772;-2.4061,2.3758,-2.3209;5.7966,-2.7107,-1.1944;</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">-1579.95350286</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2198.07812617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3778.03162904</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6538.22194232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2760.19031329</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.90944159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.95593872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317315</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999988304218</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999988304218</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999976608435</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.756365326738</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">-2765.3611 -675.4456 -675.4097 -675.3046 -524.2519 -394.6607 -393.0030 -392.2075 -286.6604 -283.0839 -282.1092 -281.5924 -281.5893 -281.3734 -281.3285 -280.8078 -280.6705 -280.5212 -280.4231 -280.3067 -280.2023 -279.8107 -279.6075 -260.6589 -199.4961 -199.2611 -199.2562 -39.2503 -36.7367 -36.6509 -32.6189 -31.8411 -29.8096 -28.1051 -27.5705 -26.3411 -25.2574 -24.8753 -24.2259 -23.9397 -23.2733 -22.5557 -21.8477 -20.9245 -20.6432 -20.0869 -19.6166 -19.4925 -19.2319 -19.1343 -18.9222 -18.5272 -17.7343 -17.2963 -17.1567 -16.7345 -16.4889 -16.0967 -15.9141 -15.8389 -15.6884 -15.3613 -15.3181 -15.2495 -14.9353 -14.7859 -14.5303 -14.5149 -14.1502 -14.1157 -14.0961 -14.0497 -13.8938 -13.3104 -13.1670 -12.9040 -12.8412 -12.5351 -12.3045 -11.9693 -11.8839 -11.3034 -11.0757 -10.5363 -10.3138 -10.2487 -10.0409 -9.1396 -8.5578 0.5745 0.9253 1.3307 2.6542 2.9346 3.0212 3.3140 3.4833 3.7434 3.8739 3.9632 4.0814 4.3985 4.4422 4.7834 4.7971 4.8285 5.0472 5.1441 5.2075 5.4087 5.4746 5.7217 5.8234 6.0165 6.0283 6.1632 6.3597 6.5558 6.8004 6.9031 6.9786 7.1174 7.2637 7.5491 7.6029 7.7325 7.8616 7.9689 8.1907 8.2203 8.3715 8.4747 8.6040 8.7487 8.8978 8.9741 9.1339 9.2124 9.4102 9.4436 9.6305 9.7880 9.9864 10.0893 10.3143 10.4208 10.4435 10.6509 10.8188 10.9391 11.0696 11.2334 11.4505 11.5242 11.6112 11.7534 11.7810 11.9715 12.1626 12.1683 12.4079 12.4184 12.5261 12.6932 12.7452 12.9352 13.0990 13.1395 13.2740 13.3641 13.4807 13.6894 13.8341 13.8495 13.9291 14.0824 14.1362 14.2530 14.3378 14.3940 14.5794 14.7377 14.7915 14.9059 15.0517 15.1541 15.3132 15.4234 15.6017 15.7724 15.8258 15.9367 16.0463 16.2481 16.3547 16.5302 16.7601 16.7893 16.8721 17.0189 17.1745 17.3182 17.5452 17.7874 17.9475 18.1371 18.3518 18.3884 18.4926 18.6877 18.8679 19.0090 19.1614 19.2778 19.4298 19.5127 19.7717 20.2530 20.4919 20.5541 20.6408 20.8873 20.9592 21.1482 21.4203 21.4819 21.5265 21.8084 21.8397 22.0002 22.0768 22.1817 22.3783 22.4833 22.5474 22.7806 22.8888 23.0661 23.2531 23.3585 23.5832 23.6818 23.8492 24.0845 24.3033 24.4907 24.6977 24.8092 25.2563 25.3683 25.5537 25.9068 26.0477 26.1860 26.3386 26.7717 26.8332 26.9247 27.0763 27.2868 27.4398 27.5432 27.8469 27.9929 28.1686 28.2602 28.4101 28.4726 28.5847 28.7041 29.0511 29.2414 29.3550 29.4524 29.6873 29.8475 29.9616 30.1026 30.1086 30.2335 30.4356 30.6901 30.8531 31.1215 31.2184 31.5042 31.7436 31.8544 31.9531 32.2367 32.3177 32.4731 32.6734 32.7818 33.0200 33.3303 33.3928 33.7062 33.8198 34.1209 34.3636 34.5811 34.6697 34.9367 35.1037 35.3488 35.5101 35.6251 35.7607 35.9005 36.0610 36.5218 36.6302 36.7237 36.9771 37.1415 37.3920 37.4859 37.8445 37.8783 38.0369 38.2648 38.3673 38.7303 38.7856 39.0087 39.1929 39.3831 39.6607 39.7139 39.9702 40.0169 40.3120 40.6233 40.6956 40.7772 41.1211 41.3023 41.4886 41.5516 41.7511 42.0635 42.2081 42.2739 42.4403 42.7397 42.8342 43.0954 43.1489 43.3102 43.4515 43.6964 43.8462 43.9332 44.2122 44.2746 44.4952 44.6419 44.8460 44.9591 45.2034 45.4928 45.6157 45.8021 46.3046 46.3368 46.4541 46.5814 46.8529 47.0394 47.1420 47.2773 47.5349 47.6401 47.9405 48.1524 48.4378 48.6049 48.7434 48.7674 49.3166 49.6069 49.7724 49.9805 50.0675 50.3774 50.6070 51.1543 51.2518 51.4798 51.6005 51.9933 52.1093 52.3553 52.5598 52.8853 53.0218 53.4697 53.6337 53.7550 54.3068 54.4224 54.7048 54.9659 55.2669 55.3456 55.6768 55.8871 56.1327 56.3848 56.9604 57.1809 57.3827 57.4541 57.9079 57.9875 58.1696 58.4608 58.5295 58.8070 59.0099 59.4382 59.5076 59.6906 59.8269 60.1817 60.5140 60.8801 61.0164 61.2558 61.4255 61.4506 61.8945 62.1386 62.2922 62.6853 62.8444 63.1182 63.4434 63.6805 63.7738 64.0319 64.2544 64.5003 64.5865 64.6471 64.8898 65.1964 65.4178 65.8562 65.9771 66.5022 66.6094 66.6777 67.3145 67.5623 67.8274 68.0519 68.5640 68.5846 68.8126 69.1067 69.5666 69.8336 69.9884 70.0226 70.8978 71.1019 71.1716 71.4789 72.0885 72.1848 72.4939 72.6843 72.8969 72.9682 73.2752 73.6189 73.6905 73.8465 74.4279 74.6610 74.6815 74.7941 75.2504 75.3902 75.5789 75.6794 75.9559 76.1742 76.3272 76.5349 77.1246 77.7889 78.1135 78.2772 78.4421 78.7494 79.0101 79.1338 79.2000 79.3225 79.4981 79.7136 79.9418 80.1678 80.4146 80.5522 80.8506 80.9902 81.1255 81.2738 81.4397 81.5293 81.6162 81.7336 81.9910 82.1061 82.2779 82.4900 82.6032 82.8732 83.0026 83.3847 83.5953 83.6266 83.7382 83.8600 84.0280 84.1910 84.2396 84.4591 84.6588 84.7177 84.7805 85.0061 85.2520 85.3289 85.4136 85.7169 85.9676 86.0129 86.2015 86.2951 86.4395 86.7253 86.9066 86.9231 87.2717 87.4002 87.5158 87.6690 88.0317 88.1720 88.2794 88.5060 88.6430 88.7629 88.9318 89.0241 89.0751 89.3501 89.5275 89.5801 89.7187 89.9325 90.1246 90.2295 90.3883 90.4743 90.5464 90.7594 90.9149 91.0535 91.2671 91.4527 91.6461 91.7022 91.8789 92.0407 92.2668 92.3529 92.4440 92.6410 92.9136 93.1717 93.4281 93.6488 93.8189 93.8794 94.0718 94.2933 94.5151 94.6967 95.0353 95.4386 95.6483 95.7901 95.9192 96.0673 96.3170 96.4586 96.6763 96.9094 97.1218 97.3047 97.5752 97.7547 97.9581 98.1996 98.3956 98.5764 98.7405 98.8954 98.9601 99.0437 99.3853 99.6640 99.7097 100.1226 100.2583 100.5351 100.6486 100.6913 100.9902 101.0853 101.5609 101.8194 102.0661 102.2728 102.4530 102.4986 102.8482 103.0213 103.5269 103.8119 103.9521 104.1662 104.2795 104.3635 104.7260 105.0473 105.1963 105.2343 105.3903 105.5958 105.7998 105.9116 106.1273 106.3039 106.4168 106.7680 106.8325 107.1409 107.2974 107.3988 107.6380 107.7527 107.9758 108.2077 108.3580 108.6486 108.7558 108.9077 109.0684 109.2618 109.5707 109.8502 110.0177 110.0936 110.2950 110.4842 110.6161 110.7766 110.9375 111.2153 111.3358 111.5004 111.6050 111.8455 112.1640 112.5487 112.6411 112.9701 113.0817 113.2335 113.5948 113.7743 113.9380 114.0523 114.2029 114.6094 114.8287 115.0515 115.2652 115.2794 115.3209 115.5136 115.6920 116.1194 116.2525 116.4305 116.6758 117.2144 117.5983 117.8760 118.0593 118.2557 118.3097 118.5577 118.6607 118.7182 118.9415 119.3543 119.5772 119.8432 120.1295 120.3016 120.5018 120.7385 120.8302 121.0666 121.2542 121.4674 121.8894 121.9378 122.0653 122.5117 122.5967 123.0820 123.2940 123.3300 123.7861 123.9798 124.6261 125.1316 125.8721 126.3021 126.5391 126.6833 126.8630 127.1181 127.4844 127.8528 128.0141 128.5186 129.1152 129.4186 129.8934 130.2270 130.6263 131.0184 131.2457 131.3868 131.5467 131.6098 132.0287 132.2854 132.7620 132.9595 133.5679 134.0731 134.1504 134.2403 134.3636 134.7246 134.7691 135.0498 135.3675 135.5958 135.7564 135.9443 136.6462 137.0024 137.1534 137.7450 137.8409 137.9338 138.0777 138.4107 138.8960 139.1650 139.6403 140.0514 140.5451 141.1995 141.4118 141.6730 142.0094 142.1865 142.6066 142.8844 143.5765 143.8076 143.9768 144.1697 144.4448 145.0503 145.6363 145.9366 146.3041 146.4142 146.8813 146.9024 147.0181 147.6322 147.7026 147.9829 148.3069 148.3392 148.6317 148.9428 149.2996 149.7824 150.0318 150.3981 150.6192 151.2030 151.4979 151.8669 151.9496 152.2118 152.4703 152.6999 153.0443 153.4721 153.7309 154.3455 154.4166 154.6261 155.1161 155.2187 155.4854 156.0040 156.4320 156.6967 157.1528 157.2895 157.4389 158.1818 158.8488 159.1804 159.6939 160.0540 160.8725 162.1975 162.5288 163.1640 165.4442 166.2807 167.2315 168.2160 169.2693 170.1322 171.2650 171.5836 173.2600 175.4026 176.7759 176.8758 178.6076 187.6206 188.2468 188.5794 188.7178 188.9048 189.0913 189.2910 189.3630 189.5017 189.5326 189.7593 191.0198 192.5104 192.7865 193.6444 194.7047 194.9811 195.7889 196.8404 203.0049 203.3768 203.8505 205.1604 206.3366 206.7382 209.3020 210.2874 221.5916 222.9861 223.8277 227.3402 228.3765 229.0743 229.3785 229.7887 233.1449 233.9737 236.0168 238.9507 241.0115 241.7488 244.8202 246.4157 247.7199 248.6123 250.8786 252.1662 294.9536 297.4381 312.7342 617.1798 626.0918 626.5756 629.2241 633.0972 635.2968 636.4302 637.2330 638.9709 640.3111 642.2349 645.6249 645.7236 646.9422 653.1218 714.4192 883.6728 897.1670 906.3751 1213.5018 1559.3562 1560.8832 1567.8389</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">-0.078396 -0.184840 -0.171806 -0.161529 -0.299891 -0.037926 -0.319440 -0.294344 0.254662 -0.044071 0.010077 0.208987 -0.086070 -0.188945 -0.159200 -0.115013 -0.119195 -0.258483 0.064682 0.563241 -0.106094 0.079760 -0.086362 0.110539 0.107425 0.075427 0.073327 0.066990 0.064963 0.112572 0.124796 0.141676 0.077408 0.076698 0.092476 0.153040 0.121219 0.131640</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">17.0784 9.1848 9.1718 9.1615 8.2999 7.0379 7.3194 7.2943 5.7453 6.0441 5.9899 5.7910 6.0861 6.1889 6.1592 6.1150 6.1192 6.2585 5.9353 5.4368 6.1061 5.9202 6.0864 0.8895 0.8926 0.9246 0.9267 0.9330 0.9350 0.8874 0.8752 0.8583 0.9226 0.9233 0.9075 0.8470 0.8788 0.8684</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">-0.0784 -0.1848 -0.1718 -0.1615 -0.2999 -0.0379 -0.3194 -0.2943 0.2547 -0.0441 0.0101 0.2090 -0.0861 -0.1889 -0.1592 -0.1150 -0.1192 -0.2585 0.0647 0.5632 -0.1061 0.0798 -0.0864 0.1105 0.1074 0.0754 0.0733 0.0670 0.0650 0.1126 0.1248 0.1417 0.0774 0.0767 0.0925 0.1530 0.1212 0.1316</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2253 1.1023 1.1339 1.1440 1.9862 3.3405 3.0342 3.1338 3.8735 4.0011 3.9223 3.9031 3.9190 3.8381 4.0534 3.9344 3.8956 3.9654 4.0236 4.4112 4.0022 3.8688 4.0568 0.9904 0.9848 0.9908 0.9967 1.0104 1.0083 1.0135 1.0288 1.0047 1.0026 1.0038 1.0057 1.0157 1.0107 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2253 1.1023 1.1339 1.1440 1.9862 3.3405 3.0342 3.1338 3.8735 4.0011 3.9223 3.9031 3.9190 3.8381 4.0534 3.9344 3.8956 3.9654 4.0236 4.4112 4.0022 3.8688 4.0568 0.9904 0.9848 0.9908 0.9967 1.0104 1.0083 1.0135 1.0288 1.0047 1.0026 1.0038 1.0057 1.0157 1.0107 1.0069</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">1.0053 1.0848 1.1445 1.1507 1.0142 0.9468 1.0748 1.1088 1.1591 1.8301 1.0299 1.7483 1.3030 0.9273 0.9624 0.9874 0.9756 0.9708 0.9809 1.3378 1.3945 0.9529 0.9935 0.9936 1.3685 1.0109 1.4620 0.9760 1.4004 0.9654 1.6884 0.9533 0.9902 0.9946 0.9948 0.9618 1.3705 0.9728 0.9904</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">-0.020206983</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.973709844435</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.31326 -20.57163 0.74163 23.03204 -21.22261 1.80943 5.78619 -5.09222 0.69397</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.27424</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
