<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl F F F O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.079709"
                        y3="1.412187"
                        z3="-0.48912"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.797772"
                        y3="-2.724142"
                        z3="0.676518"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.056958"
                        y3="-1.024033"
                        z3="1.765853"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.026405"
                        y3="-1.783409"
                        z3="2.164559"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.292183"
                        y3="0.908748"
                        z3="0.98528"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.58935"
                        y3="-0.951993"
                        z3="-1.092284"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.323641"
                        y3="-0.851793"
                        z3="-1.173981"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.922698"
                        y3="-2.607059"
                        z3="-1.676814"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.394921"
                        y3="-0.276768"
                        z3="-0.83666"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.521592"
                        y3="1.069831"
                        z3="-0.172738"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.086663"
                        y3="1.904542"
                        z3="1.968985"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.92863"
                        y3="-0.284418"
                        z3="-0.969915"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.612962"
                        y3="3.278072"
                        z3="1.590384"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.709574"
                        y3="-0.620379"
                        z3="0.142419"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.462735"
                        y3="0.571491"
                        z3="-1.929764"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.98614"
                        y3="-0.094461"
                        z3="0.288148"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.875535"
                        y3="-0.448877"
                        z3="-1.066707"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.451877"
                        y3="4.255855"
                        z3="2.745306"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.691073"
                        y3="-2.263615"
                        z3="-1.471421"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.151675"
                        y3="-1.539552"
                        z3="1.185616"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.734342"
                        y3="1.095991"
                        z3="-1.78856"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.488502"
                        y3="0.759991"
                        z3="-0.676827"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.672358"
                        y3="-1.481077"
                        z3="-1.4339"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.519097"
                        y3="1.447623"
                        z3="0.055545"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.966017"
                        y3="1.778118"
                        z3="-0.885218"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.604712"
                        y3="1.54265"
                        z3="2.859901"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.019091"
                        y3="1.971201"
                        z3="2.221227"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.667476"
                        y3="3.198977"
                        z3="1.312342"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.082007"
                        y3="3.663852"
                        z3="0.715238"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.874145"
                        y3="0.821705"
                        z3="-2.802439"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.592068"
                        y3="-0.340857"
                        z3="1.148596"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.110702"
                        y3="0.56723"
                        z3="-0.805134"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.004457"
                        y3="3.927271"
                        z3="3.627302"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.821041"
                        y3="5.245885"
                        z3="2.477946"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.405041"
                        y3="4.365362"
                        z3="3.034661"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.825159"
                        y3="-2.898497"
                        z3="-1.564027"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.127809"
                        y3="1.762313"
                        z3="-2.544003"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.74595"
                        y3="-1.478877"
                        z3="-1.536945"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 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 a35" order="S"/>
                  <bond atomRefs2="a18 a33" 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=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">2147.1434937467 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">5.816e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.664 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">0.736 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.403 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.07970895"
                                 y3="1.4121865"
                                 z3="-0.48911964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.79777229"
                                 y3="-2.72414216"
                                 z3="0.67651786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.05695788"
                                 y3="-1.02403276"
                                 z3="1.76585282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.02640467"
                                 y3="-1.78340893"
                                 z3="2.16455885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.29218346"
                                 y3="0.90874772"
                                 z3="0.9852797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.5893505"
                                 y3="-0.95199255"
                                 z3="-1.09228395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.32364094"
                                 y3="-0.85179286"
                                 z3="-1.17398073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.92269799"
                                 y3="-2.60705859"
                                 z3="-1.67681407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.39492113"
                                 y3="-0.27676787"
                                 z3="-0.83665957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.52159194"
                                 y3="1.06983087"
                                 z3="-0.1727378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.08666345"
                                 y3="1.90454186"
                                 z3="1.96898509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.92862985"
                                 y3="-0.28441828"
                                 z3="-0.96991455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.61296203"
                                 y3="3.27807184"
                                 z3="1.59038416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.70957373"
                                 y3="-0.62037916"
                                 z3="0.14241905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.46273471"
                                 y3="0.57149055"
                                 z3="-1.92976446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.98613965"
                                 y3="-0.09446052"
                                 z3="0.28814764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.87553511"
                                 y3="-0.44887679"
                                 z3="-1.06670678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.45187689"
                                 y3="4.25585509"
                                 z3="2.74530573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.69107282"
                                 y3="-2.26361527"
                                 z3="-1.47142077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.15167475"
                                 y3="-1.53955184"
                                 z3="1.18561587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.73434224"
                                 y3="1.09599071"
                                 z3="-1.78856023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.48850166"
                                 y3="0.7599914"
                                 z3="-0.67682676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.67235801"
                                 y3="-1.48107664"
                                 z3="-1.43390035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.51909664"
                                 y3="1.44762279"
                                 z3="0.05554514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.96601688"
                                 y3="1.77811767"
                                 z3="-0.88521804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.60471225"
                                 y3="1.54265014"
                                 z3="2.85990118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.01909078"
                                 y3="1.97120051"
                                 z3="2.22122658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.66747625"
                                 y3="3.19897726"
                                 z3="1.31234156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.08200702"
                                 y3="3.66385152"
                                 z3="0.71523786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.87414543"
                                 y3="0.82170467"
                                 z3="-2.80243893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.59206778"
                                 y3="-0.34085696"
                                 z3="1.14859618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.11070183"
                                 y3="0.56723"
                                 z3="-0.80513419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.00445711"
                                 y3="3.92727123"
                                 z3="3.62730208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.82104129"
                                 y3="5.24588516"
                                 z3="2.47794617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.40504091"
                                 y3="4.36536212"
                                 z3="3.03466131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.82515931"
                                 y3="-2.89849654"
                                 z3="-1.56402658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.12780904"
                                 y3="1.76231293"
                                 z3="-2.54400274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.74594992"
                                 y3="-1.4788766"
                                 z3="-1.53694532">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 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 a35" order="S"/>
                           <bond atomRefs2="a18 a33" 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=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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.079709"
                        y3="1.412187"
                        z3="-0.48912"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.797772"
                        y3="-2.724142"
                        z3="0.676518"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.056958"
                        y3="-1.024033"
                        z3="1.765853"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.026405"
                        y3="-1.783409"
                        z3="2.164559"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.292183"
                        y3="0.908748"
                        z3="0.98528"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.58935"
                        y3="-0.951993"
                        z3="-1.092284"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.323641"
                        y3="-0.851793"
                        z3="-1.173981"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.922698"
                        y3="-2.607059"
                        z3="-1.676814"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.394921"
                        y3="-0.276768"
                        z3="-0.83666"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.521592"
                        y3="1.069831"
                        z3="-0.172738"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.086663"
                        y3="1.904542"
                        z3="1.968985"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.92863"
                        y3="-0.284418"
                        z3="-0.969915"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.612962"
                        y3="3.278072"
                        z3="1.590384"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.709574"
                        y3="-0.620379"
                        z3="0.142419"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.462735"
                        y3="0.571491"
                        z3="-1.929764"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.98614"
                        y3="-0.094461"
                        z3="0.288148"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.875535"
                        y3="-0.448877"
                        z3="-1.066707"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.451877"
                        y3="4.255855"
                        z3="2.745306"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.691073"
                        y3="-2.263615"
                        z3="-1.471421"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.151675"
                        y3="-1.539552"
                        z3="1.185616"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.734342"
                        y3="1.095991"
                        z3="-1.78856"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.488502"
                        y3="0.759991"
                        z3="-0.676827"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.672358"
                        y3="-1.481077"
                        z3="-1.4339"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.519097"
                        y3="1.447623"
                        z3="0.055545"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.966017"
                        y3="1.778118"
                        z3="-0.885218"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.604712"
                        y3="1.54265"
                        z3="2.859901"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.019091"
                        y3="1.971201"
                        z3="2.221227"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.667476"
                        y3="3.198977"
                        z3="1.312342"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.082007"
                        y3="3.663852"
                        z3="0.715238"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.874145"
                        y3="0.821705"
                        z3="-2.802439"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.592068"
                        y3="-0.340857"
                        z3="1.148596"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.110702"
                        y3="0.56723"
                        z3="-0.805134"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.004457"
                        y3="3.927271"
                        z3="3.627302"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.821041"
                        y3="5.245885"
                        z3="2.477946"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.405041"
                        y3="4.365362"
                        z3="3.034661"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.825159"
                        y3="-2.898497"
                        z3="-1.564027"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.127809"
                        y3="1.762313"
                        z3="-2.544003"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.74595"
                        y3="-1.478877"
                        z3="-1.536945"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 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 a35" order="S"/>
                  <bond atomRefs2="a18 a33" 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=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="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1566</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2415.7659</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1226.4303</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1579.97673363</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2147.14349375</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3727.12022737</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6436.19049552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2709.07026814</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02506154</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.90056334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.92382971</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320835</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999958491516</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999958491516</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999916983032</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.747844853857</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">-2765.4376 -675.5296 -675.4356 -675.4273 -523.8553 -394.4990 -392.9187 -392.2832 -286.7287 -282.8280 -281.6467 -281.5081 -281.4979 -281.2735 -280.7999 -280.7542 -280.5440 -280.5208 -280.3701 -280.1830 -280.1027 -279.4022 -279.1758 -260.7368 -199.5725 -199.3401 -199.3342 -39.3329 -36.8168 -36.7316 -32.1007 -31.6000 -29.7907 -28.0701 -27.5222 -26.3429 -24.8784 -24.7021 -24.0843 -23.6631 -23.1617 -22.5301 -21.3245 -20.8407 -20.6402 -20.1001 -19.4847 -19.3023 -19.1743 -19.1272 -18.7795 -18.3438 -17.5631 -16.9940 -16.7284 -16.4247 -16.1138 -15.9203 -15.8883 -15.7573 -15.4232 -15.2243 -15.1448 -14.8561 -14.8153 -14.6378 -14.5534 -14.2917 -14.1775 -14.0835 -13.9876 -13.8953 -13.5513 -13.3031 -13.1864 -12.8080 -12.5314 -12.2454 -12.1280 -11.8260 -11.3732 -11.3069 -11.1226 -10.5179 -10.1689 -10.0824 -9.8950 -9.0272 -8.7564 0.6131 1.0022 1.2570 2.9694 3.1981 3.2469 3.5610 3.8103 3.8483 4.2996 4.3553 4.5445 4.5958 4.9227 4.9733 5.1027 5.1973 5.2250 5.3552 5.6064 5.6596 5.8338 5.9648 6.0774 6.2858 6.4359 6.4626 6.6882 6.8851 6.9750 7.1525 7.2456 7.3191 7.3477 7.5265 7.7337 7.8920 8.0712 8.1505 8.2412 8.3691 8.4055 8.6517 8.6961 8.7893 8.8569 9.0063 9.1496 9.2641 9.4459 9.5626 9.5729 9.7612 9.8825 10.0741 10.2771 10.3344 10.4175 10.6259 10.7384 10.8862 11.1290 11.2087 11.3535 11.5085 11.6289 11.8501 11.9893 12.0876 12.2231 12.2731 12.4082 12.4524 12.5988 12.7976 12.9317 13.0213 13.1731 13.3407 13.4193 13.4622 13.5643 13.7544 13.8413 13.9349 13.9561 14.0798 14.2919 14.3394 14.4530 14.6043 14.7398 14.8714 14.9033 15.0235 15.1626 15.2731 15.3052 15.4058 15.6028 15.7402 15.9182 16.0578 16.1204 16.2185 16.2807 16.4316 16.7058 16.7921 16.9466 17.1112 17.2092 17.4620 17.6524 17.8042 17.8610 18.1107 18.1788 18.2535 18.4996 18.6699 18.7705 18.8310 19.1488 19.3061 19.5388 19.6902 19.9313 20.0652 20.3673 20.5270 20.6250 20.7585 21.0131 21.1080 21.3107 21.4288 21.4773 21.7290 21.7585 21.9072 22.1445 22.2611 22.3245 22.4975 22.5931 22.7845 23.0888 23.3258 23.3547 23.4218 23.6707 23.8006 23.9554 24.2187 24.4252 24.5267 24.8704 24.9925 25.1987 25.2728 25.3772 25.5762 25.8464 25.9820 26.2975 26.4908 26.8219 26.8937 27.1861 27.2901 27.5887 27.6081 27.7404 27.8771 28.0048 28.2585 28.4000 28.5404 28.7714 28.8873 28.9190 29.0336 29.1423 29.3846 29.4970 29.7680 29.8167 30.0924 30.3385 30.4349 30.6733 30.7655 31.0261 31.1598 31.3438 31.3839 31.5792 31.8892 32.0991 32.2434 32.5563 32.6123 32.7110 32.8612 32.9710 33.2904 33.4830 33.6214 33.9740 34.0576 34.4747 34.5265 34.7297 34.8182 35.0501 35.2896 35.5374 35.7122 35.8074 35.8804 36.1734 36.3315 36.6193 36.8904 36.9755 37.2362 37.3358 37.5988 37.8607 37.9009 38.0089 38.2944 38.4380 38.5559 38.9516 39.2150 39.2940 39.6357 39.7871 39.9310 40.1100 40.1371 40.5222 40.5562 40.8354 40.9757 41.1892 41.3612 41.4237 41.6712 41.8301 42.0250 42.0505 42.3343 42.6247 42.7531 42.9957 43.0571 43.1529 43.2434 43.4198 43.7096 43.8162 43.9127 44.1255 44.3265 44.7170 44.8711 44.8940 45.0325 45.3720 45.5720 45.9092 46.1008 46.4322 46.4986 46.7101 46.8374 46.8982 47.1233 47.2462 47.3618 47.6022 47.7187 47.9437 48.0693 48.2555 48.6175 48.8097 48.9942 49.0692 49.3611 49.4410 49.6164 50.2685 50.3818 50.5200 50.8831 51.0372 51.2589 51.4135 51.6090 51.8632 52.1558 52.5432 52.5996 52.8198 53.1977 53.4656 53.9206 54.2141 54.3032 54.5254 54.8254 54.9315 55.0924 55.6351 56.0414 56.1415 56.5382 56.7201 56.8292 57.1623 57.2546 57.6650 57.7438 57.9099 58.1570 58.4117 58.5525 58.9097 59.1856 59.3876 59.6720 59.7982 60.0884 60.1944 60.5070 60.8742 61.1372 61.2114 61.4557 61.9418 62.3494 62.5200 62.8010 62.8808 62.9870 63.4077 63.7967 64.0948 64.2190 64.2939 64.4097 64.6713 64.9810 65.3128 65.4145 65.7135 65.8332 66.2582 66.3219 66.5035 66.8458 66.9363 67.1276 67.5737 67.6922 68.0131 68.5344 68.8519 69.2976 69.5543 69.7395 69.8319 70.3163 70.5547 71.0171 71.3370 71.5815 71.7788 72.1482 72.4154 72.6650 72.9340 73.3029 73.3850 73.6753 73.8990 74.0125 74.0746 74.7576 74.8654 75.1446 75.3010 75.4250 75.4435 76.0771 76.2013 76.3025 76.6754 76.8712 77.2283 77.5165 78.1880 78.4019 78.5584 78.8474 79.0398 79.1229 79.3512 79.4182 79.5615 79.7572 80.0047 80.1959 80.4365 80.5117 81.0359 81.1591 81.1927 81.3044 81.4362 81.5647 81.6328 81.8392 82.0908 82.2212 82.4022 82.6639 82.8487 82.9394 83.1658 83.3082 83.4242 83.5448 83.7207 83.8587 84.0610 84.2378 84.2892 84.4811 84.5443 84.8500 85.0221 85.0552 85.2681 85.3146 85.6381 85.7073 85.9930 86.2045 86.3194 86.4941 86.6807 86.7589 87.0626 87.1859 87.4591 87.5541 87.5820 87.8553 88.0115 88.1718 88.3090 88.3974 88.4083 88.6010 88.9464 89.1928 89.2792 89.4465 89.6460 89.7626 89.8029 89.9423 90.0518 90.2394 90.3745 90.5466 90.5792 90.6365 90.8316 90.9029 91.2338 91.2556 91.5027 91.6602 91.8176 91.8979 92.0723 92.2588 92.4148 92.6342 92.8942 93.3040 93.6456 93.8126 93.9408 94.1111 94.3366 94.5856 94.8673 95.0291 95.3161 95.4196 95.5907 95.8709 95.9953 96.1937 96.3759 96.6234 96.7676 96.9304 97.0792 97.3919 97.4529 97.6503 98.0909 98.3808 98.5053 98.6671 98.7710 98.9602 99.0592 99.2651 99.6829 99.7168 99.9051 100.1695 100.4238 100.5445 100.8326 101.0484 101.5162 101.7419 101.9292 102.1660 102.3215 102.5151 102.6079 102.8130 103.3122 103.3920 103.5433 103.8196 103.9533 104.0815 104.5995 104.8157 104.9836 105.0748 105.1232 105.2883 105.6427 105.9193 106.0677 106.2150 106.2728 106.4935 106.5943 106.7587 107.2296 107.3501 107.4679 107.7793 107.8931 108.0610 108.1933 108.3611 108.4576 108.7927 108.8038 109.0615 109.4011 109.5211 109.7604 109.9280 110.1074 110.2202 110.3386 110.5676 110.7498 110.9870 111.1240 111.1894 111.3915 111.5936 111.7512 112.2035 112.3534 112.4696 112.6543 112.7985 113.1189 113.2002 113.3080 113.7681 114.1818 114.2433 114.3839 114.5723 114.7440 114.9616 115.1668 115.5282 115.5833 115.7431 115.9005 116.2059 116.3744 116.7353 116.9438 117.2117 117.4641 117.8070 118.1008 118.2428 118.3329 118.4486 118.7426 119.2876 119.4284 119.5152 119.9691 120.2618 120.4053 120.5690 120.6787 121.0147 121.1392 121.2139 121.3104 121.5074 121.8523 122.0065 122.4356 122.5260 122.9551 123.0603 123.2361 123.3576 123.5721 124.3420 124.9932 125.5916 126.0438 126.3668 126.5359 126.6724 127.3408 127.7146 127.8467 127.9857 128.5452 128.9677 129.4484 129.9244 130.1175 130.5361 130.6400 130.9859 131.1994 131.3384 131.7085 131.9024 132.2317 132.8468 133.2545 133.3891 133.7489 134.0873 134.2052 134.4797 134.7553 135.0949 135.2981 135.5510 135.7856 135.8268 136.3684 136.4272 136.8065 137.1895 137.4935 137.8605 138.2673 138.5259 138.6024 138.9938 139.1228 139.6220 140.0175 140.1472 140.7169 141.1290 141.6971 142.0177 142.2740 142.5595 142.8814 143.2303 143.6771 143.7965 144.1629 144.4336 144.5471 144.8477 145.2914 146.0533 146.3105 146.5778 146.9810 147.1833 147.3811 147.7289 148.0211 148.3772 148.4018 148.7016 148.7665 149.1928 149.6171 149.9260 150.1906 150.5062 150.9615 151.3267 151.7004 151.9499 152.2561 152.5038 152.6278 153.0546 153.1260 153.2707 153.7325 154.2902 154.5718 155.0314 155.1657 155.2087 155.5775 155.8636 156.3683 156.6076 157.2606 157.7907 158.1661 158.2639 158.3998 158.4245 159.3807 160.2267 161.1599 161.9803 162.4364 162.7625 164.1141 165.7397 167.2776 168.0978 168.7839 169.8601 171.1990 171.4172 172.9482 175.3261 176.7518 176.9375 177.8657 187.4649 187.6454 188.2022 188.4862 188.6332 188.8449 189.0086 189.1824 189.3362 189.4568 189.6630 190.7968 192.4192 192.6141 193.5553 194.6041 195.3364 195.6585 196.7608 203.0021 203.1698 203.5077 205.0373 205.4653 206.3272 209.1865 210.1912 221.4616 222.8688 223.3248 227.1905 228.2124 228.9255 229.1918 229.4827 233.0064 233.8236 235.8195 238.8681 240.8905 241.6574 244.7159 246.3514 247.6557 249.1050 250.7352 252.0160 294.7237 297.3152 312.4088 615.0442 625.8178 626.0787 629.1267 632.6029 635.0048 636.6741 637.8637 638.9196 639.5256 641.3878 645.9770 646.0359 646.7269 652.8823 713.3484 883.3955 895.6455 905.9183 1210.7784 1558.6660 1560.5932 1566.8463</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">-0.087384 -0.174796 -0.174646 -0.177232 -0.357343 -0.022568 -0.297832 -0.374896 0.222795 -0.003988 0.019656 0.063831 -0.079596 -0.158031 -0.161245 -0.086514 -0.123940 -0.278495 0.069689 0.562484 -0.109735 0.084231 -0.122461 0.125880 0.146671 0.097991 0.071561 0.062904 0.064879 0.150993 0.132990 0.176440 0.083976 0.093839 0.082775 0.163554 0.147643 0.165919</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">17.0874 9.1748 9.1746 9.1772 8.3573 7.0226 7.2978 7.3749 5.7772 6.0040 5.9803 5.9362 6.0796 6.1580 6.1612 6.0865 6.1239 6.2785 5.9303 5.4375 6.1097 5.9158 6.1225 0.8741 0.8533 0.9020 0.9284 0.9371 0.9351 0.8490 0.8670 0.8236 0.9160 0.9062 0.9172 0.8364 0.8524 0.8341</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">-0.0874 -0.1748 -0.1746 -0.1772 -0.3573 -0.0226 -0.2978 -0.3749 0.2228 -0.0040 0.0197 0.0638 -0.0796 -0.1580 -0.1612 -0.0865 -0.1239 -0.2785 0.0697 0.5625 -0.1097 0.0842 -0.1225 0.1259 0.1467 0.0980 0.0716 0.0629 0.0649 0.1510 0.1330 0.1764 0.0840 0.0938 0.0828 0.1636 0.1476 0.1659</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2157 1.1246 1.1187 1.1267 1.9396 3.3253 3.0141 3.1194 3.9784 3.9516 3.9205 3.9908 3.8462 3.8377 3.9857 3.9830 3.9302 3.9535 4.0210 4.4096 3.9845 3.8554 4.0357 0.9913 0.9809 0.9973 1.0000 1.0126 1.0098 1.0016 1.0247 0.9978 1.0013 1.0022 1.0016 1.0130 1.0017 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2157 1.1246 1.1187 1.1267 1.9396 3.3253 3.0141 3.1194 3.9784 3.9516 3.9205 3.9908 3.8462 3.8377 3.9857 3.9830 3.9302 3.9535 4.0210 4.4096 3.9845 3.8554 4.0357 0.9913 0.9809 0.9973 1.0000 1.0126 1.0098 1.0016 1.0247 0.9978 1.0013 1.0022 1.0016 1.0130 1.0017 1.0001</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">1.0045 1.1341 1.1051 1.1410 0.9292 0.9506 1.0597 1.1054 1.1691 1.8099 1.0641 1.7494 1.3040 0.9788 0.9712 0.9580 0.9428 0.9793 1.0023 1.3546 1.3948 0.9383 0.9919 0.9976 1.3975 0.9993 1.4386 0.9821 1.4010 0.9515 1.7138 0.9503 0.9934 0.9951 0.9938 0.9562 1.3683 0.9747 0.9719</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">-0.018452575</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.995186201975</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.21121 -31.52782 -0.31660 27.36489 -24.17213 3.19276 2.98514 -3.08159 -0.09645</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.20987</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.15885</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
