<?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="-4.687275"
                        y3="1.948444"
                        z3="-0.319132"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.11397"
                        y3="-2.944452"
                        z3="-0.247531"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.451949"
                        y3="-1.917276"
                        z3="1.524483"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.523931"
                        y3="-2.442179"
                        z3="1.29261"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.441792"
                        y3="1.606892"
                        z3="0.480695"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.74713"
                        y3="-1.09406"
                        z3="-0.607156"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.540698"
                        y3="-0.70025"
                        z3="-0.960652"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.860318"
                        y3="-1.736237"
                        z3="-0.570935"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.569027"
                        y3="-0.434181"
                        z3="-0.279955"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.639365"
                        y3="0.533813"
                        z3="0.87722"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.717428"
                        y3="2.536166"
                        z3="1.506974"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.675174"
                        y3="-0.064961"
                        z3="-0.754523"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.514633"
                        y3="3.352039"
                        z3="1.957457"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.702578"
                        y3="-0.676671"
                        z3="-0.027409"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.918461"
                        y3="1.17329"
                        z3="-1.344226"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.934575"
                        y3="-0.052222"
                        z3="0.104135"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.889775"
                        y3="-2.036553"
                        z3="-1.60657"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.821256"
                        y3="4.091019"
                        z3="0.822654"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.985019"
                        y3="-0.96118"
                        z3="-0.024282"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.452171"
                        y3="-2.001744"
                        z3="0.629804"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.145629"
                        y3="1.7966"
                        z3="-1.21293"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.151305"
                        y3="1.179726"
                        z3="-0.487891"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.190335"
                        y3="-2.411602"
                        z3="-1.561435"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.046316"
                        y3="0.018723"
                        z3="1.761099"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.62177"
                        y3="0.843835"
                        z3="1.134915"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.479363"
                        y3="3.201003"
                        z3="1.095319"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.164385"
                        y3="2.025095"
                        z3="2.372593"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.795197"
                        y3="2.721692"
                        z3="2.488064"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.876087"
                        y3="4.067296"
                        z3="2.701391"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.132025"
                        y3="1.641124"
                        z3="-1.921418"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.730172"
                        y3="-0.516567"
                        z3="0.668681"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.061646"
                        y3="-2.33675"
                        z3="-2.222381"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.006129"
                        y3="4.707407"
                        z3="1.20033"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.514903"
                        y3="4.746806"
                        z3="0.294293"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.397459"
                        y3="3.402856"
                        z3="0.091892"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.18159"
                        y3="-0.273963"
                        z3="0.781554"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.317392"
                        y3="2.759418"
                        z3="-1.673975"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.69041"
                        y3="-3.135636"
                        z3="-2.184001"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 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 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" 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=1S/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:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">2162.7189425278 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">5.438e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.334 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 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="-4.68727478"
                                 y3="1.94844378"
                                 z3="-0.31913179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.11396998"
                                 y3="-2.94445243"
                                 z3="-0.24753107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.45194899"
                                 y3="-1.91727605"
                                 z3="1.52448261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.52393095"
                                 y3="-2.44217948"
                                 z3="1.2926103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.44179223"
                                 y3="1.60689168"
                                 z3="0.480695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.74713048"
                                 y3="-1.09405951"
                                 z3="-0.60715569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.54069833"
                                 y3="-0.70024992"
                                 z3="-0.96065189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.860318"
                                 y3="-1.73623709"
                                 z3="-0.570935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.569027"
                                 y3="-0.43418086"
                                 z3="-0.27995518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.63936549"
                                 y3="0.53381321"
                                 z3="0.87722018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.7174275"
                                 y3="2.5361659"
                                 z3="1.50697433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.67517386"
                                 y3="-0.06496147"
                                 z3="-0.75452262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.51463277"
                                 y3="3.35203901"
                                 z3="1.95745747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.70257791"
                                 y3="-0.67667051"
                                 z3="-0.0274092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.91846148"
                                 y3="1.17329003"
                                 z3="-1.34422629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.93457529"
                                 y3="-0.0522225"
                                 z3="0.10413518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.88977469"
                                 y3="-2.03655318"
                                 z3="-1.60657045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.82125585"
                                 y3="4.09101886"
                                 z3="0.82265372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.98501862"
                                 y3="-0.96117953"
                                 z3="-0.02428157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.45217095"
                                 y3="-2.00174427"
                                 z3="0.6298038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.14562867"
                                 y3="1.79660018"
                                 z3="-1.21293039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.15130486"
                                 y3="1.1797258"
                                 z3="-0.48789071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.19033495"
                                 y3="-2.41160174"
                                 z3="-1.56143503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.04631579"
                                 y3="0.01872318"
                                 z3="1.76109907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.62176999"
                                 y3="0.84383544"
                                 z3="1.13491521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.47936344"
                                 y3="3.20100325"
                                 z3="1.09531943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.16438476"
                                 y3="2.02509455"
                                 z3="2.37259329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.79519665"
                                 y3="2.72169165"
                                 z3="2.48806352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.87608747"
                                 y3="4.06729566"
                                 z3="2.7013912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.13202458"
                                 y3="1.64112366"
                                 z3="-1.9214183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.730172"
                                 y3="-0.51656706"
                                 z3="0.66868079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.06164635"
                                 y3="-2.33674958"
                                 z3="-2.22238084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.00612915"
                                 y3="4.70740717"
                                 z3="1.20033005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.51490257"
                                 y3="4.74680557"
                                 z3="0.29429302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.39745898"
                                 y3="3.40285647"
                                 z3="0.09189166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.1815897"
                                 y3="-0.27396326"
                                 z3="0.78155395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.31739207"
                                 y3="2.75941794"
                                 z3="-1.67397453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.69041036"
                                 y3="-3.13563556"
                                 z3="-2.1840014">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 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 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a35" 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=1S/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:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="-4.687275"
                        y3="1.948444"
                        z3="-0.319132"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.11397"
                        y3="-2.944452"
                        z3="-0.247531"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.451949"
                        y3="-1.917276"
                        z3="1.524483"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.523931"
                        y3="-2.442179"
                        z3="1.29261"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.441792"
                        y3="1.606892"
                        z3="0.480695"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.74713"
                        y3="-1.09406"
                        z3="-0.607156"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.540698"
                        y3="-0.70025"
                        z3="-0.960652"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.860318"
                        y3="-1.736237"
                        z3="-0.570935"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.569027"
                        y3="-0.434181"
                        z3="-0.279955"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.639365"
                        y3="0.533813"
                        z3="0.87722"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.717428"
                        y3="2.536166"
                        z3="1.506974"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.675174"
                        y3="-0.064961"
                        z3="-0.754523"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.514633"
                        y3="3.352039"
                        z3="1.957457"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.702578"
                        y3="-0.676671"
                        z3="-0.027409"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.918461"
                        y3="1.17329"
                        z3="-1.344226"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.934575"
                        y3="-0.052222"
                        z3="0.104135"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.889775"
                        y3="-2.036553"
                        z3="-1.60657"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.821256"
                        y3="4.091019"
                        z3="0.822654"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.985019"
                        y3="-0.96118"
                        z3="-0.024282"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.452171"
                        y3="-2.001744"
                        z3="0.629804"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.145629"
                        y3="1.7966"
                        z3="-1.21293"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.151305"
                        y3="1.179726"
                        z3="-0.487891"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.190335"
                        y3="-2.411602"
                        z3="-1.561435"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.046316"
                        y3="0.018723"
                        z3="1.761099"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.62177"
                        y3="0.843835"
                        z3="1.134915"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.479363"
                        y3="3.201003"
                        z3="1.095319"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.164385"
                        y3="2.025095"
                        z3="2.372593"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.795197"
                        y3="2.721692"
                        z3="2.488064"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.876087"
                        y3="4.067296"
                        z3="2.701391"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.132025"
                        y3="1.641124"
                        z3="-1.921418"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.730172"
                        y3="-0.516567"
                        z3="0.668681"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.061646"
                        y3="-2.33675"
                        z3="-2.222381"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.006129"
                        y3="4.707407"
                        z3="1.20033"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.514903"
                        y3="4.746806"
                        z3="0.294293"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.397459"
                        y3="3.402856"
                        z3="0.091892"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.18159"
                        y3="-0.273963"
                        z3="0.781554"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.317392"
                        y3="2.759418"
                        z3="-1.673975"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.69041"
                        y3="-3.135636"
                        z3="-2.184001"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 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 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" 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=1S/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:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">-1579.95612862</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2162.71894253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3742.67507115</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6467.04728396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2724.37221281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.91057693</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.95444832</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317576</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000128421204</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000128421204</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000256842408</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.752536982758</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="934"
                            units="nonsi:electronvolt">-2765.5497 -675.5579 -675.5004 -675.4188 -524.3028 -394.5508 -393.0627 -392.1282 -286.7918 -282.9891 -281.9681 -281.8639 -281.7140 -281.4122 -281.3739 -280.9454 -280.7628 -280.6756 -280.4992 -280.4718 -280.1294 -280.0204 -279.6169 -260.8480 -199.6863 -199.4497 -199.4442 -39.3665 -36.8510 -36.7728 -32.5113 -31.7138 -29.9475 -28.2472 -27.5957 -26.4740 -25.2053 -25.0990 -24.2954 -23.7894 -23.3210 -22.7245 -21.7891 -21.3005 -20.8286 -20.2134 -19.6301 -19.4155 -19.3380 -19.2369 -18.8002 -18.4857 -17.8575 -17.4441 -17.0032 -16.7430 -16.3535 -16.1024 -15.9550 -15.8545 -15.6625 -15.5148 -15.4547 -15.2404 -14.8978 -14.7056 -14.6709 -14.6163 -14.3242 -14.2815 -14.2062 -14.0635 -13.8475 -13.4925 -13.3974 -13.1911 -12.8618 -12.6793 -12.3477 -12.2049 -11.8190 -11.4860 -11.1866 -10.5049 -10.3267 -10.2557 -10.0750 -9.0304 -8.9224 0.3619 0.8045 1.0299 2.5944 2.7345 3.0170 3.3271 3.5465 3.6047 3.8089 4.0957 4.3336 4.4474 4.4880 4.6612 4.8166 4.8435 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22.6449 22.7851 22.9121 23.1495 23.2639 23.6126 23.7182 23.8427 24.0049 24.0621 24.4515 24.5557 24.6822 24.9104 25.0941 25.2255 25.3474 25.6323 25.6691 25.8600 26.1722 26.5174 26.6632 26.9217 26.9884 27.3353 27.6062 27.6650 27.9146 28.0264 28.2794 28.4779 28.5420 28.6711 28.7339 28.8669 28.9913 29.2583 29.3215 29.3734 29.7122 29.9227 29.9708 30.0818 30.3743 30.4576 30.6936 30.7350 30.9297 31.0173 31.3034 31.5127 31.7335 31.8460 32.0358 32.1383 32.3589 32.4983 32.9619 33.0333 33.1977 33.4370 33.4968 33.7909 33.9463 34.0701 34.3317 34.5043 34.6698 34.8678 35.1132 35.2474 35.4749 35.7256 35.8476 35.9004 36.2657 36.5953 36.5973 36.8726 37.0487 37.2749 37.3590 37.4576 37.5871 37.8018 37.9598 38.3004 38.3611 38.4838 38.9447 39.1321 39.3198 39.5570 39.6972 39.8470 40.1433 40.2284 40.4303 40.6233 40.8977 40.9437 41.1433 41.5070 41.6269 41.7691 42.0424 42.1234 42.2606 42.4637 42.5765 42.6990 42.7624 43.0875 43.1908 43.4918 43.7135 43.8823 43.8954 44.0762 44.3048 44.4606 44.6479 44.7852 44.9725 45.0546 45.6681 45.9533 46.0081 46.2200 46.3614 46.6514 46.7465 46.9972 47.1850 47.4179 47.7061 47.7647 47.8491 48.0712 48.3182 48.5313 48.5560 48.6659 49.1748 49.3451 49.4709 49.6176 49.9450 50.1696 50.2942 50.4789 50.6492 50.9415 51.0716 51.2449 51.5763 51.7516 52.0454 52.0860 52.2735 52.8177 52.8940 53.3792 53.9709 54.0419 54.4985 54.6013 54.7490 54.9825 55.2639 55.3473 55.4979 55.5943 56.2358 56.5605 56.6752 56.9505 57.3647 57.6864 57.8850 58.0605 58.1241 58.4937 58.5164 59.0385 59.1610 59.3389 59.4663 59.6873 59.8641 60.0292 60.4323 60.7047 61.1762 61.5113 62.0774 62.2373 62.2447 62.5898 62.7323 62.8100 62.9283 63.3947 63.6967 64.0452 64.2483 64.4084 64.5020 64.6803 65.0244 65.1733 65.3708 65.5928 65.7362 65.9326 66.2020 66.8271 66.8604 67.0239 67.2368 67.5066 67.5837 67.9002 68.1894 68.6109 68.7579 69.2670 69.3377 69.6244 70.0909 70.2012 70.5067 70.6322 71.1422 71.7754 71.8936 72.2553 72.6932 72.8233 73.1030 73.1798 73.5014 73.6200 74.1582 74.5237 74.6750 74.8930 75.0122 75.0414 75.2831 75.4452 75.7964 76.0175 76.3101 76.7744 77.0059 77.2433 77.5195 77.9002 78.1163 78.1278 78.4123 78.6992 78.7920 79.0928 79.2635 79.5371 79.7381 79.8291 79.9888 80.0930 80.4080 80.5989 80.9776 81.1374 81.2503 81.4919 81.6292 81.6655 81.7836 81.9693 82.2349 82.3626 82.5392 82.7841 83.0498 83.1065 83.2271 83.3490 83.5394 83.7902 83.9464 84.0299 84.1780 84.2385 84.2533 84.5718 84.6619 84.7398 84.9264 85.1582 85.3770 85.6452 85.8467 86.0362 86.1174 86.2443 86.3082 86.4584 86.5353 86.9687 87.0033 87.2535 87.3413 87.6089 87.6185 87.7005 87.9926 88.0170 88.2324 88.3636 88.4831 88.7805 88.9791 89.1448 89.2857 89.3760 89.4836 89.5497 89.7023 89.9719 90.1264 90.3475 90.5290 90.5636 90.8762 91.0242 91.2007 91.2596 91.4188 91.5020 91.6867 91.9183 92.0023 92.1906 92.4904 92.6780 92.7614 92.8110 92.9736 93.2223 93.6039 93.6645 94.0493 94.3640 94.4474 94.6909 94.8386 94.9058 95.0377 95.2381 95.5957 95.7084 95.9107 96.1960 96.2233 96.4481 96.5979 96.8459 96.9478 97.5292 97.6370 97.8459 98.0006 98.1262 98.3583 98.7822 98.8223 99.1155 99.2534 99.4647 99.5145 99.7890 100.0031 100.3130 100.4049 100.7960 100.8699 101.1745 101.5163 101.6096 101.6740 102.0685 102.2925 102.6448 102.7957 103.0750 103.1828 103.2967 103.4740 103.6955 103.9946 104.1175 104.2314 104.7232 104.9860 105.1012 105.1855 105.2632 105.6601 105.7245 105.8111 106.0274 106.1503 106.3748 106.4834 106.6930 107.0546 107.2218 107.3885 107.5608 107.8003 107.9563 108.2657 108.5861 108.6491 108.9057 108.9683 109.1380 109.4256 109.6235 109.6659 109.7664 110.2373 110.4351 110.5472 110.6984 110.7724 110.9458 111.0435 111.1174 111.5209 111.6414 111.8300 112.0197 112.3559 112.5245 112.6205 112.9464 112.9564 113.2008 113.4305 113.4700 114.1284 114.3462 114.3855 114.5342 114.7581 114.9077 115.3130 115.6989 115.9223 116.0796 116.0978 116.4373 116.7906 116.9150 117.1912 117.5175 117.5525 117.6299 117.9270 118.0786 118.5230 118.6529 118.8366 119.5406 119.5977 119.8154 120.0288 120.2825 120.4657 120.5410 120.7285 120.9979 121.1066 121.3219 121.4661 121.7925 122.2077 122.4063 122.8058 123.1609 123.2019 123.3074 123.6741 123.9228 124.3116 124.9211 125.3511 125.3911 125.5590 126.1499 126.3905 126.5799 127.0419 127.3106 127.6653 127.8950 128.1552 128.7579 129.4189 129.7216 130.1301 130.5483 130.7442 131.0922 131.2911 131.6799 131.8645 132.5058 132.7329 132.8790 133.5948 133.6796 133.9967 134.1644 134.2718 134.7279 134.7900 134.8314 135.4298 135.5516 135.6477 135.9571 136.2817 136.6648 137.0830 137.4726 137.5564 137.5971 138.2715 138.7151 138.9674 139.1670 139.2124 139.5489 139.9531 140.5416 140.7732 141.4185 141.7721 142.0491 142.5378 142.5912 143.2552 143.5254 143.6118 143.7916 144.0030 144.2420 144.3978 144.8713 145.9039 146.4717 146.6256 146.7028 146.9398 147.4486 147.7998 148.0132 148.1663 148.3637 148.9968 149.0754 149.4704 149.8042 149.8350 150.0147 150.2982 150.5848 150.8002 150.9757 151.2715 151.5576 151.9102 152.1781 152.8344 152.9653 153.1677 153.5731 154.1220 154.2988 154.6537 155.1579 155.2635 155.3418 156.0091 156.1775 156.8117 157.2323 157.5011 158.0004 158.2002 158.5998 159.2303 159.6881 159.8783 160.9150 161.7502 162.9054 164.3101 164.7254 165.6601 166.1996 168.3506 168.7386 169.6863 170.6270 171.7698 173.7966 174.8190 176.3606 176.7257 177.0444 187.4472 187.7167 188.4059 188.4710 188.6425 188.8410 188.9770 189.1457 189.3447 189.4422 189.6561 190.7525 192.4202 192.5281 193.5388 194.4645 194.5939 195.6066 196.7466 202.5669 202.8852 203.2824 204.9938 206.0630 206.5240 209.1835 210.1946 221.3905 222.7808 223.2592 227.1484 228.0334 228.8610 229.1494 229.4839 232.9231 233.7445 235.7817 238.8772 240.9616 241.6977 244.6359 246.2657 247.4775 248.0301 250.6212 251.8642 294.6584 297.2594 312.3781 615.3655 625.7240 626.2311 629.7097 633.0056 635.0671 636.6222 637.6299 638.9680 639.8062 641.0316 645.8306 646.5859 647.2790 652.7584 713.9925 883.9628 895.8874 906.0915 1211.6023 1558.6374 1560.4889 1566.5119</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">-0.068600 -0.158151 -0.179687 -0.170514 -0.319473 -0.044573 -0.288755 -0.295497 0.249662 -0.063879 0.012260 0.114724 -0.139161 -0.168234 -0.223835 -0.088638 -0.103564 -0.225061 0.056246 0.561375 -0.092113 0.085623 -0.076828 0.128587 0.115497 0.099344 0.078761 0.067865 0.074674 0.141727 0.130713 0.165421 0.091900 0.079782 0.065288 0.126331 0.129883 0.130900</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">17.0686 9.1582 9.1797 9.1705 8.3195 7.0446 7.2888 7.2955 5.7503 6.0639 5.9877 5.8853 6.1392 6.1682 6.2238 6.0886 6.1036 6.2251 5.9438 5.4386 6.0921 5.9144 6.0768 0.8714 0.8845 0.9007 0.9212 0.9321 0.9253 0.8583 0.8693 0.8346 0.9081 0.9202 0.9347 0.8737 0.8701 0.8691</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">-0.0686 -0.1582 -0.1797 -0.1705 -0.3195 -0.0446 -0.2888 -0.2955 0.2497 -0.0639 0.0123 0.1147 -0.1392 -0.1682 -0.2238 -0.0886 -0.1036 -0.2251 0.0562 0.5614 -0.0921 0.0856 -0.0768 0.1286 0.1155 0.0993 0.0788 0.0679 0.0747 0.1417 0.1307 0.1654 0.0919 0.0798 0.0653 0.1263 0.1299 0.1309</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2363 1.1508 1.1145 1.1351 1.9414 3.3634 3.0101 3.1421 3.8955 4.0052 3.9019 3.9641 3.8918 3.8792 3.9805 3.9775 3.8837 3.9251 4.0792 4.4234 3.9727 3.9251 4.0366 0.9885 0.9950 0.9954 1.0034 1.0053 1.0150 1.0066 1.0259 1.0138 1.0071 1.0071 1.0158 1.0067 1.0083 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2363 1.1508 1.1145 1.1351 1.9414 3.3634 3.0101 3.1421 3.8955 4.0052 3.9019 3.9641 3.8918 3.8792 3.9805 3.9775 3.8837 3.9251 4.0792 4.4234 3.9727 3.9251 4.0366 0.9885 0.9950 0.9954 1.0034 1.0053 1.0150 1.0066 1.0259 1.0138 1.0071 1.0071 1.0158 1.0067 1.0083 1.0074</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">1.0184 1.1559 1.0951 1.1413 0.9513 0.9433 1.0908 1.0873 1.1579 1.7870 1.0558 1.7811 1.2813 0.9413 0.9668 0.9812 0.9499 0.9796 1.0029 1.3802 1.3712 0.9470 1.0029 0.9963 1.4001 1.0034 1.4251 0.9823 1.4073 0.9401 1.7015 0.9541 0.9965 0.9942 0.9816 0.9664 1.3909 0.9706 0.9861</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">-0.019708297</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.975836914028</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.53813 -27.89627 -0.35814 26.46666 -25.01065 1.45600 4.07814 -3.57388 0.50426</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58193</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.02094</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
