<?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="-4.741603"
                        y3="1.775847"
                        z3="-0.434756"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.819395"
                        y3="-2.766029"
                        z3="0.312722"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.041283"
                        y3="-1.350941"
                        z3="1.729516"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.086348"
                        y3="-1.990049"
                        z3="1.860954"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.875786"
                        y3="1.493538"
                        z3="0.606346"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.779942"
                        y3="-1.186142"
                        z3="-0.924994"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.572428"
                        y3="-0.692212"
                        z3="-1.100104"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.933945"
                        y3="-2.784371"
                        z3="-1.916135"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.676984"
                        y3="-0.399141"
                        z3="-0.569284"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.995552"
                        y3="0.696589"
                        z3="0.415158"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.751484"
                        y3="2.048789"
                        z3="1.901651"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.643391"
                        y3="-0.064311"
                        z3="-0.875785"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.729279"
                        y3="3.177606"
                        z3="2.174979"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.534169"
                        y3="-0.533657"
                        z3="0.095934"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.063905"
                        y3="0.952578"
                        z3="-1.730104"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.792238"
                        y3="0.038776"
                        z3="0.233775"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.070983"
                        y3="-1.100534"
                        z3="-0.439748"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.613991"
                        y3="4.329458"
                        z3="1.189056"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.767612"
                        y3="-2.226784"
                        z3="-1.811526"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.124907"
                        y3="-1.65556"
                        z3="0.995867"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.314002"
                        y3="1.52293"
                        z3="-1.597662"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.171153"
                        y3="1.066139"
                        z3="-0.608588"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.756211"
                        y3="-2.089389"
                        z3="-1.060692"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.846225"
                        y3="1.270553"
                        z3="0.025298"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.338091"
                        y3="0.223498"
                        z3="1.346276"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.86065"
                        y3="1.26568"
                        z3="2.662046"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.2734"
                        y3="2.42011"
                        z3="1.963518"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.530721"
                        y3="3.534676"
                        z3="3.188984"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.754281"
                        y3="2.794582"
                        z3="2.188494"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.395017"
                        y3="1.304101"
                        z3="-2.503741"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.479404"
                        y3="-0.310699"
                        z3="0.991154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.387694"
                        y3="-0.370117"
                        z3="0.283748"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.606177"
                        y3="4.749149"
                        z3="1.18696"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.303587"
                        y3="5.134055"
                        z3="1.444961"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.843113"
                        y3="4.017487"
                        z3="0.169633"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.877957"
                        y3="-2.518335"
                        z3="-2.343044"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.614824"
                        y3="2.319679"
                        z3="-2.264083"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.79732"
                        y3="-2.341062"
                        z3="-0.94094"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 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 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=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">2185.1328658892 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">5.626e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.709 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="-4.74160327"
                                 y3="1.77584664"
                                 z3="-0.43475597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.81939495"
                                 y3="-2.76602918"
                                 z3="0.31272187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.04128286"
                                 y3="-1.35094088"
                                 z3="1.72951605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.08634844"
                                 y3="-1.9900487"
                                 z3="1.86095368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.87578647"
                                 y3="1.493538"
                                 z3="0.60634626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.77994176"
                                 y3="-1.18614199"
                                 z3="-0.92499429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.57242833"
                                 y3="-0.69221225"
                                 z3="-1.10010422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.93394468"
                                 y3="-2.78437065"
                                 z3="-1.91613475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.67698357"
                                 y3="-0.39914131"
                                 z3="-0.56928424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.99555167"
                                 y3="0.6965892"
                                 z3="0.41515772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.75148439"
                                 y3="2.04878908"
                                 z3="1.90165052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.64339076"
                                 y3="-0.06431061"
                                 z3="-0.87578522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.72927936"
                                 y3="3.1776059"
                                 z3="2.17497859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.5341693"
                                 y3="-0.53365734"
                                 z3="0.0959342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.06390479"
                                 y3="0.95257774"
                                 z3="-1.73010419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.79223837"
                                 y3="0.0387761"
                                 z3="0.23377496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.07098331"
                                 y3="-1.1005341"
                                 z3="-0.43974807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.61399092"
                                 y3="4.32945753"
                                 z3="1.18905605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.76761241"
                                 y3="-2.22678399"
                                 z3="-1.81152593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.1249072"
                                 y3="-1.65555969"
                                 z3="0.99586749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.31400238"
                                 y3="1.52292971"
                                 z3="-1.5976619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.17115291"
                                 y3="1.06613873"
                                 z3="-0.60858777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.75621075"
                                 y3="-2.08938897"
                                 z3="-1.06069181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.84622543"
                                 y3="1.27055283"
                                 z3="0.0252981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.33809137"
                                 y3="0.22349835"
                                 z3="1.34627621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.86064965"
                                 y3="1.26567954"
                                 z3="2.6620462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.27339965"
                                 y3="2.42010968"
                                 z3="1.96351834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.53072061"
                                 y3="3.53467634"
                                 z3="3.188984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.75428139"
                                 y3="2.79458237"
                                 z3="2.18849356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.39501737"
                                 y3="1.3041007"
                                 z3="-2.50374149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.47940369"
                                 y3="-0.31069876"
                                 z3="0.99115406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.38769401"
                                 y3="-0.37011697"
                                 z3="0.28374843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.60617714"
                                 y3="4.74914866"
                                 z3="1.18695977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.30358676"
                                 y3="5.13405496"
                                 z3="1.44496143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.84311326"
                                 y3="4.01748729"
                                 z3="0.16963265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.87795701"
                                 y3="-2.51833545"
                                 z3="-2.34304368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.61482361"
                                 y3="2.31967899"
                                 z3="-2.26408313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.79732017"
                                 y3="-2.34106213"
                                 z3="-0.94093965">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 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 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H15ClF3N3O">
                           <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.62820959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=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 "WATER"</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="-4.741603"
                        y3="1.775847"
                        z3="-0.434756"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.819395"
                        y3="-2.766029"
                        z3="0.312722"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.041283"
                        y3="-1.350941"
                        z3="1.729516"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.086348"
                        y3="-1.990049"
                        z3="1.860954"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.875786"
                        y3="1.493538"
                        z3="0.606346"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.779942"
                        y3="-1.186142"
                        z3="-0.924994"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.572428"
                        y3="-0.692212"
                        z3="-1.100104"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.933945"
                        y3="-2.784371"
                        z3="-1.916135"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.676984"
                        y3="-0.399141"
                        z3="-0.569284"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.995552"
                        y3="0.696589"
                        z3="0.415158"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.751484"
                        y3="2.048789"
                        z3="1.901651"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.643391"
                        y3="-0.064311"
                        z3="-0.875785"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.729279"
                        y3="3.177606"
                        z3="2.174979"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.534169"
                        y3="-0.533657"
                        z3="0.095934"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.063905"
                        y3="0.952578"
                        z3="-1.730104"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.792238"
                        y3="0.038776"
                        z3="0.233775"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.070983"
                        y3="-1.100534"
                        z3="-0.439748"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.613991"
                        y3="4.329458"
                        z3="1.189056"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.767612"
                        y3="-2.226784"
                        z3="-1.811526"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.124907"
                        y3="-1.65556"
                        z3="0.995867"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.314002"
                        y3="1.52293"
                        z3="-1.597662"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.171153"
                        y3="1.066139"
                        z3="-0.608588"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.756211"
                        y3="-2.089389"
                        z3="-1.060692"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.846225"
                        y3="1.270553"
                        z3="0.025298"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.338091"
                        y3="0.223498"
                        z3="1.346276"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.86065"
                        y3="1.26568"
                        z3="2.662046"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.2734"
                        y3="2.42011"
                        z3="1.963518"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.530721"
                        y3="3.534676"
                        z3="3.188984"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.754281"
                        y3="2.794582"
                        z3="2.188494"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.395017"
                        y3="1.304101"
                        z3="-2.503741"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.479404"
                        y3="-0.310699"
                        z3="0.991154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.387694"
                        y3="-0.370117"
                        z3="0.283748"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.606177"
                        y3="4.749149"
                        z3="1.18696"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.303587"
                        y3="5.134055"
                        z3="1.444961"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.843113"
                        y3="4.017487"
                        z3="0.169633"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.877957"
                        y3="-2.518335"
                        z3="-2.343044"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.614824"
                        y3="2.319679"
                        z3="-2.264083"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.79732"
                        y3="-2.341062"
                        z3="-0.94094"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 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 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=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">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1577</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2423.6707</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1210.6470</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1579.96418672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2185.13286589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3765.09705261</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6512.39658948</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2747.29953686</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02825913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.89532845</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.93114173</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00319572</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000091273554</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000091273554</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000182547107</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.753806561949</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">-2765.3396 -675.4865 -675.4023 -675.3736 -523.7086 -394.5189 -392.7958 -392.3333 -286.6562 -282.8120 -281.4450 -281.4366 -281.4177 -281.3017 -280.7115 -280.5645 -280.5214 -280.3564 -280.1951 -280.1356 -279.9359 -279.2989 -279.0256 -260.6389 -199.4733 -199.2424 -199.2377 -39.2809 -36.7658 -36.6723 -32.0371 -31.6638 -29.6051 -27.9738 -27.4598 -26.2246 -24.7252 -24.5917 -24.0496 -23.6576 -23.0395 -22.4434 -21.5413 -20.7597 -20.5242 -19.9797 -19.4683 -19.2565 -19.1102 -18.8135 -18.6296 -18.2636 -17.5650 -17.0092 -16.6794 -16.2258 -16.0150 -15.8925 -15.7837 -15.7025 -15.4601 -15.1676 -15.0522 -14.9069 -14.7574 -14.5378 -14.5018 -14.3765 -14.1386 -14.0074 -13.9778 -13.9097 -13.3907 -13.1438 -12.9826 -12.6725 -12.3917 -12.3587 -11.8748 -11.5603 -11.2812 -11.2416 -10.9859 -10.5574 -10.1874 -9.9963 -9.8382 -9.0468 -8.4144 0.7689 1.1077 1.5022 3.0347 3.1955 3.4784 3.5664 3.8198 4.0701 4.1520 4.5115 4.6100 4.7240 4.8114 5.0208 5.0744 5.2798 5.4002 5.4776 5.6405 5.7401 5.8517 5.9729 6.0361 6.2317 6.3254 6.5078 6.5791 6.6821 7.0127 7.2020 7.2818 7.5433 7.5786 7.7020 7.8326 8.0879 8.2129 8.2874 8.3468 8.4962 8.5450 8.6348 8.7832 8.8761 9.0158 9.0657 9.1665 9.2546 9.3686 9.4230 9.7324 9.8000 10.0137 10.3322 10.4649 10.4939 10.5751 10.8151 10.8678 11.0743 11.1910 11.4399 11.5999 11.6440 11.7480 12.0921 12.1303 12.1930 12.3417 12.4330 12.5598 12.6189 12.6914 12.8458 12.9693 13.0217 13.2912 13.5614 13.5820 13.5925 13.7207 13.8384 13.9572 14.1007 14.1249 14.2931 14.3362 14.4448 14.5451 14.7658 14.8464 14.8812 14.9841 15.2020 15.3007 15.3419 15.4432 15.5224 15.6322 15.6966 15.9311 16.0108 16.1062 16.3842 16.4968 16.5546 16.8085 16.8742 17.1019 17.1960 17.2321 17.6426 17.8354 17.8856 17.9824 18.0733 18.3171 18.4378 18.6594 18.9173 19.0800 19.1015 19.3495 19.4466 19.7890 19.9160 20.0845 20.2236 20.5241 20.6008 20.8387 20.9961 21.1009 21.1824 21.3193 21.6251 21.6809 21.9793 22.0828 22.1034 22.2263 22.3377 22.5825 22.6121 22.7463 22.9594 22.9731 23.1478 23.3297 23.4087 23.6743 23.8478 24.2029 24.3726 24.7931 24.8874 25.0126 25.1394 25.4104 25.7316 25.7428 25.7850 26.0582 26.2188 26.5166 26.6578 27.0738 27.2058 27.3164 27.5302 27.8388 27.8822 28.0329 28.1508 28.3383 28.3989 28.5581 28.7152 28.8837 28.9950 29.1993 29.3132 29.3614 29.7389 29.8315 29.9845 30.0274 30.2487 30.3875 30.6097 30.7664 31.1353 31.3093 31.3733 31.5252 31.6433 31.7556 31.9448 32.3014 32.3740 32.5450 32.7886 32.8421 33.0918 33.3473 33.6663 33.7715 33.9351 33.9870 34.3428 34.5275 34.8097 34.8378 35.2176 35.4694 35.6590 35.7488 35.8950 36.1043 36.3263 36.4829 36.6654 36.9936 37.0787 37.2694 37.3935 37.5153 37.8548 37.9256 37.9844 38.3365 38.5000 38.5652 38.9793 39.0490 39.6439 39.7210 39.8760 40.0188 40.0901 40.3080 40.5076 40.8437 40.9371 40.9567 41.0730 41.4885 41.6120 41.9528 42.1195 42.1771 42.3711 42.5682 42.6602 42.7855 42.8736 43.0498 43.2583 43.3792 43.4073 43.5179 43.7864 43.8900 44.2601 44.4604 44.6394 44.6686 44.8834 44.9992 45.1790 45.4393 45.7568 45.8390 46.1363 46.2104 46.4215 46.5421 46.8399 47.0067 47.1163 47.3659 47.7970 47.9573 48.0739 48.1102 48.4435 48.5061 48.8846 48.9986 49.0932 49.3499 49.7649 49.9252 50.2457 50.3535 50.6033 50.8554 50.9717 51.1165 51.3509 51.5604 51.7711 52.1727 52.3938 52.5921 52.7242 52.8990 53.2802 53.4757 53.7046 54.2557 54.5334 54.6456 55.1758 55.3249 55.6040 55.8573 56.1400 56.4123 56.5736 57.2020 57.3258 57.4767 57.6090 58.0316 58.1321 58.2533 58.5628 58.9849 59.0774 59.4790 59.5892 59.7276 59.8477 60.0618 60.2170 60.5239 60.7498 61.1816 61.2035 61.3367 61.9092 62.3284 62.3630 62.7407 62.8769 63.3498 63.5933 63.6533 63.7925 64.1370 64.3169 64.5302 64.6054 64.7341 64.9599 65.0803 65.4499 65.8206 65.9156 65.9720 66.5000 66.7896 66.8002 67.1124 67.3786 68.0620 68.1385 68.6186 68.8242 69.0225 69.3067 69.6730 69.8999 70.3041 70.4513 70.8178 71.1190 71.1986 71.3950 72.1500 72.5347 72.6805 72.8785 73.2111 73.2692 73.3556 73.8502 74.0902 74.1970 74.5457 74.8358 75.1784 75.3088 75.4765 75.6150 75.8967 76.1089 76.2552 76.5084 77.0481 77.1733 77.4873 77.9740 78.1716 78.3668 78.6893 78.7910 79.0304 79.2727 79.3725 79.4802 79.5655 79.6376 79.9097 80.2893 80.5474 80.7720 81.1178 81.2997 81.4312 81.5462 81.6437 81.7129 81.9840 82.0603 82.2386 82.3860 82.4435 82.6946 82.7973 83.0749 83.2950 83.5249 83.6174 83.9434 84.0881 84.2969 84.3088 84.4533 84.5268 84.6996 84.8205 84.9547 85.1323 85.2301 85.4837 85.5213 85.7583 86.0349 86.2107 86.3364 86.5926 86.6239 86.7473 87.0742 87.1174 87.4398 87.6775 87.7967 88.0520 88.0809 88.2274 88.4751 88.5407 88.6293 88.6994 88.8237 89.0258 89.2975 89.4743 89.5826 89.7754 89.8373 90.0037 90.1254 90.4000 90.5200 90.7336 90.8562 90.9173 91.2278 91.3978 91.4576 91.5593 91.6583 91.8914 92.0436 92.2558 92.3964 92.6319 92.7500 92.8199 92.9900 93.3373 93.5576 93.7290 93.8719 94.2153 94.3865 94.6118 94.7263 94.9958 95.1625 95.2790 95.6159 95.9742 96.0605 96.2404 96.2938 96.4239 96.6072 96.7311 96.9314 97.2562 97.4017 97.8509 97.9940 98.1789 98.2318 98.6967 98.7767 98.9637 99.1366 99.3341 99.5486 99.6505 100.0324 100.2115 100.3347 100.4180 100.5852 100.8714 101.1060 101.3271 101.8763 101.9461 102.1656 102.4545 102.5189 102.7571 103.0146 103.3510 103.4528 103.5471 103.9133 104.1675 104.3166 104.4060 104.8502 105.0095 105.0701 105.2560 105.3218 105.4799 105.6504 105.8502 106.1827 106.3335 106.4318 106.6908 106.8684 107.1064 107.2270 107.6293 107.8033 107.8531 108.1807 108.3979 108.4457 108.7269 108.8386 109.0121 109.2698 109.4584 109.6426 109.7760 110.0593 110.2740 110.4680 110.5671 110.8260 110.9824 111.1167 111.2531 111.4457 111.5606 111.9131 111.9806 112.4838 112.6491 112.6864 112.8504 113.2757 113.3399 113.5796 113.7297 114.1421 114.2834 114.4518 114.6726 114.8180 114.9375 115.2525 115.4458 115.5340 115.7881 115.9721 116.3452 116.4519 116.7304 116.9630 117.0674 117.4688 117.5815 118.0289 118.1592 118.3969 118.5372 118.6166 118.8251 119.3174 119.6231 119.8835 120.3844 120.5616 120.6650 120.8283 120.9896 121.0685 121.2906 121.6240 121.7957 121.9891 122.1977 122.2497 122.5996 122.9797 123.1130 123.2330 123.5401 123.6488 124.1536 124.3172 124.9676 125.2095 126.0912 126.4841 126.8039 126.9944 127.1331 127.5381 127.9522 128.4265 128.7252 129.2207 129.7279 130.0234 130.2374 130.4254 130.7515 131.0941 131.4354 131.7192 132.0567 132.3954 132.4572 132.7894 133.1325 133.3710 133.8503 134.0700 134.1262 134.4412 134.6472 134.8780 135.0861 135.5871 135.8861 136.0682 136.5051 136.7605 136.8065 137.2776 137.5546 138.0010 138.1224 138.3319 138.5432 139.2134 139.2939 139.7020 139.8677 140.3157 140.9736 141.1807 141.6388 141.8609 142.0172 142.3697 143.0677 143.5490 143.6617 143.9653 144.0712 144.3130 144.6426 145.0763 145.8317 146.2430 146.4805 146.8808 147.0018 147.2364 147.3451 147.9595 148.1826 148.4810 148.7234 148.7552 149.0383 149.5142 149.8545 149.8833 150.3072 150.7161 151.0398 151.3238 151.5557 151.7314 151.9131 152.3581 152.6661 152.8588 153.2141 153.4093 153.6513 154.5092 154.5635 154.9846 155.2513 155.5385 156.0548 156.4311 156.5504 157.3425 157.4491 157.7438 158.1853 158.6090 158.8035 158.9974 159.3413 159.7940 161.0641 162.3293 162.6051 163.0209 165.6619 166.5851 167.1979 168.3939 168.8667 169.9245 170.8409 172.1937 173.4343 176.6666 177.1154 177.3809 179.5270 187.5646 188.2391 188.5240 188.6696 188.8680 189.0619 189.2338 189.3984 189.4715 189.6865 190.0598 191.7452 192.4446 192.7342 193.6200 194.7174 195.7713 196.3511 196.7865 202.9314 203.2779 203.4700 205.1665 206.0952 206.6591 209.2202 210.2145 221.5633 222.9653 223.4728 227.3030 228.3154 228.9886 229.3362 229.5519 233.0770 233.9727 235.9738 238.8256 240.8984 241.6417 244.7794 246.3580 247.6586 248.6869 250.8112 252.1745 294.8312 297.3840 312.5049 615.9584 625.9322 626.5390 629.3960 633.0820 635.2327 637.0577 638.9330 639.6851 640.4029 642.6021 645.9124 646.5782 646.9765 653.2114 713.1734 883.3456 897.0210 906.6187 1212.8146 1558.9566 1560.8176 1567.6619</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">-0.098999 -0.179546 -0.182457 -0.179689 -0.347571 -0.029299 -0.336367 -0.386285 0.263730 -0.016465 0.022695 0.223594 -0.097364 -0.192499 -0.218617 -0.091208 -0.119880 -0.272185 0.071668 0.563428 -0.118327 0.077667 -0.127812 0.132770 0.127616 0.087454 0.088522 0.076809 0.064431 0.144497 0.131066 0.180500 0.079235 0.094732 0.079540 0.166820 0.147393 0.170403</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">17.0990 9.1795 9.1825 9.1797 8.3476 7.0293 7.3364 7.3863 5.7363 6.0165 5.9773 5.7764 6.0974 6.1925 6.2186 6.0912 6.1199 6.2722 5.9283 5.4366 6.1183 5.9223 6.1278 0.8672 0.8724 0.9125 0.9115 0.9232 0.9356 0.8555 0.8689 0.8195 0.9208 0.9053 0.9205 0.8332 0.8526 0.8296</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">-0.0990 -0.1795 -0.1825 -0.1797 -0.3476 -0.0293 -0.3364 -0.3863 0.2637 -0.0165 0.0227 0.2236 -0.0974 -0.1925 -0.2186 -0.0912 -0.1199 -0.2722 0.0717 0.5634 -0.1183 0.0777 -0.1278 0.1328 0.1276 0.0875 0.0885 0.0768 0.0644 0.1445 0.1311 0.1805 0.0792 0.0947 0.0795 0.1668 0.1474 0.1704</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2046 1.1161 1.1074 1.1230 1.9210 3.3435 3.0259 3.1104 3.8806 3.9741 3.8877 3.8468 3.8839 3.8090 4.0314 3.9730 3.9097 3.9320 4.0169 4.4092 3.9856 3.8281 4.0238 0.9810 0.9834 1.0060 0.9936 1.0121 1.0066 1.0032 1.0248 0.9882 1.0014 1.0047 1.0062 1.0140 1.0012 0.9988</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2046 1.1161 1.1074 1.1230 1.9210 3.3435 3.0259 3.1104 3.8806 3.9741 3.8877 3.8468 3.8839 3.8090 4.0314 3.9730 3.9097 3.9320 4.0169 4.4092 3.9856 3.8281 4.0238 0.9810 0.9834 1.0060 0.9936 1.0121 1.0066 1.0032 1.0248 0.9882 1.0014 1.0047 1.0062 1.0140 1.0012 0.9988</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">0.9933 1.1311 1.1000 1.1418 0.9745 0.9004 1.0678 1.1119 1.1770 1.8130 1.0589 1.7406 1.3061 0.9453 0.9596 0.9713 0.9596 0.9958 0.9848 1.3160 1.3484 0.9373 0.9965 0.9976 1.3910 1.0102 1.4627 0.9900 1.4062 0.9565 1.7003 0.9541 0.9920 0.9964 0.9909 0.9557 1.3525 0.9772 0.9732</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">-0.019598201</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.983784924811</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.46658 -27.36252 1.10406 25.35749 -22.85684 2.50065 3.88371 -2.61609 1.26762</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.01315</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.65881</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
