<?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="-4.919972"
                        y3="1.656057"
                        z3="-0.415031"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.829797"
                        y3="-1.44221"
                        z3="2.307613"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.78725"
                        y3="-2.582332"
                        z3="0.81732"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.146364"
                        y3="-0.858678"
                        z3="1.701281"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.480089"
                        y3="1.011794"
                        z3="0.637736"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.601575"
                        y3="-1.073803"
                        z3="-1.234269"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.337711"
                        y3="-0.890578"
                        z3="-1.227426"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.853612"
                        y3="-2.847508"
                        z3="-1.62681"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.446459"
                        y3="-0.326205"
                        z3="-0.999716"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.655793"
                        y3="1.074418"
                        z3="-0.494729"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.560941"
                        y3="2.239441"
                        z3="1.343753"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.874794"
                        y3="-0.246608"
                        z3="-0.998674"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.373851"
                        y3="2.484736"
                        z3="2.260213"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.601385"
                        y3="-0.468386"
                        z3="0.176798"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.425443"
                        y3="0.567151"
                        z3="-1.984437"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.845366"
                        y3="0.121333"
                        z3="0.355128"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.899629"
                        y3="-0.618272"
                        z3="-1.35908"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.538199"
                        y3="3.791607"
                        z3="3.02126"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.645956"
                        y3="-2.429693"
                        z3="-1.40791"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.02224"
                        y3="-1.338341"
                        z3="1.249577"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.66496"
                        y3="1.155723"
                        z3="-1.811458"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.367526"
                        y3="0.927695"
                        z3="-0.640312"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.644514"
                        y3="-1.721331"
                        z3="-1.606845"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.680933"
                        y3="1.519418"
                        z3="-0.277382"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.102609"
                        y3="1.681822"
                        z3="-1.294897"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.682042"
                        y3="3.07604"
                        z3="0.643315"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.476502"
                        y3="2.184838"
                        z3="1.936726"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.443762"
                        y3="2.515546"
                        z3="1.686059"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.284505"
                        y3="1.652231"
                        z3="2.961808"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.876786"
                        y3="0.734622"
                        z3="-2.901372"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.410287"
                        y3="-0.038703"
                        z3="1.262413"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.176755"
                        y3="0.417868"
                        z3="-1.283357"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.449938"
                        y3="3.79191"
                        z3="3.621301"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.589394"
                        y3="4.645302"
                        z3="2.343427"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.70077"
                        y3="3.960457"
                        z3="3.697729"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.763572"
                        y3="-3.044104"
                        z3="-1.342831"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.073202"
                        y3="1.787062"
                        z3="-2.588368"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.70845"
                        y3="-1.770576"
                        z3="-1.771741"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" 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">2166.3906337890 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">5.735e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.503 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">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.711 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="-4.9199722"
                                 y3="1.65605742"
                                 z3="-0.41503085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.82979658"
                                 y3="-1.44221019"
                                 z3="2.30761303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.7872504"
                                 y3="-2.58233153"
                                 z3="0.81731991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.14636435"
                                 y3="-0.85867778"
                                 z3="1.70128134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.4800892"
                                 y3="1.01179439"
                                 z3="0.63773558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.60157527"
                                 y3="-1.07380293"
                                 z3="-1.23426916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.33771054"
                                 y3="-0.89057811"
                                 z3="-1.22742592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.85361197"
                                 y3="-2.8475077"
                                 z3="-1.62680965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.44645945"
                                 y3="-0.32620529"
                                 z3="-0.99971551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.65579253"
                                 y3="1.07441831"
                                 z3="-0.49472924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.56094113"
                                 y3="2.23944137"
                                 z3="1.34375324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.87479383"
                                 y3="-0.24660763"
                                 z3="-0.99867392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.37385078"
                                 y3="2.48473555"
                                 z3="2.2602126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.60138492"
                                 y3="-0.46838561"
                                 z3="0.17679764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.42544266"
                                 y3="0.56715131"
                                 z3="-1.98443696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.84536551"
                                 y3="0.12133252"
                                 z3="0.35512759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.89962914"
                                 y3="-0.61827207"
                                 z3="-1.35908022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.53819878"
                                 y3="3.79160749"
                                 z3="3.02126035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.64595647"
                                 y3="-2.42969333"
                                 z3="-1.40790987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.02223975"
                                 y3="-1.33834074"
                                 z3="1.24957747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.66495998"
                                 y3="1.15572318"
                                 z3="-1.81145793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.36752648"
                                 y3="0.9276948"
                                 z3="-0.64031179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.64451402"
                                 y3="-1.72133071"
                                 z3="-1.6068447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.68093273"
                                 y3="1.51941806"
                                 z3="-0.27738181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.10260895"
                                 y3="1.68182157"
                                 z3="-1.29489652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.68204214"
                                 y3="3.07603981"
                                 z3="0.64331549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.47650222"
                                 y3="2.18483758"
                                 z3="1.93672614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.44376199"
                                 y3="2.51554594"
                                 z3="1.68605946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.28450473"
                                 y3="1.65223145"
                                 z3="2.96180786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.87678591"
                                 y3="0.73462197"
                                 z3="-2.90137238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.41028709"
                                 y3="-0.03870257"
                                 z3="1.26241338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.17675503"
                                 y3="0.41786754"
                                 z3="-1.28335723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.44993775"
                                 y3="3.79190969"
                                 z3="3.62130125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.5893935"
                                 y3="4.64530242"
                                 z3="2.34342727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.70076991"
                                 y3="3.96045662"
                                 z3="3.69772916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.76357181"
                                 y3="-3.04410385"
                                 z3="-1.34283051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.07320227"
                                 y3="1.78706225"
                                 z3="-2.58836829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.70844993"
                                 y3="-1.77057561"
                                 z3="-1.77174064">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a35" 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="-4.919972"
                        y3="1.656057"
                        z3="-0.415031"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.829797"
                        y3="-1.44221"
                        z3="2.307613"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.78725"
                        y3="-2.582332"
                        z3="0.81732"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.146364"
                        y3="-0.858678"
                        z3="1.701281"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.480089"
                        y3="1.011794"
                        z3="0.637736"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.601575"
                        y3="-1.073803"
                        z3="-1.234269"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.337711"
                        y3="-0.890578"
                        z3="-1.227426"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.853612"
                        y3="-2.847508"
                        z3="-1.62681"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.446459"
                        y3="-0.326205"
                        z3="-0.999716"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.655793"
                        y3="1.074418"
                        z3="-0.494729"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.560941"
                        y3="2.239441"
                        z3="1.343753"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.874794"
                        y3="-0.246608"
                        z3="-0.998674"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.373851"
                        y3="2.484736"
                        z3="2.260213"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.601385"
                        y3="-0.468386"
                        z3="0.176798"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.425443"
                        y3="0.567151"
                        z3="-1.984437"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.845366"
                        y3="0.121333"
                        z3="0.355128"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.899629"
                        y3="-0.618272"
                        z3="-1.35908"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.538199"
                        y3="3.791607"
                        z3="3.02126"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.645956"
                        y3="-2.429693"
                        z3="-1.40791"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.02224"
                        y3="-1.338341"
                        z3="1.249577"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.66496"
                        y3="1.155723"
                        z3="-1.811458"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.367526"
                        y3="0.927695"
                        z3="-0.640312"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.644514"
                        y3="-1.721331"
                        z3="-1.606845"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.680933"
                        y3="1.519418"
                        z3="-0.277382"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.102609"
                        y3="1.681822"
                        z3="-1.294897"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.682042"
                        y3="3.07604"
                        z3="0.643315"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.476502"
                        y3="2.184838"
                        z3="1.936726"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.443762"
                        y3="2.515546"
                        z3="1.686059"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.284505"
                        y3="1.652231"
                        z3="2.961808"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.876786"
                        y3="0.734622"
                        z3="-2.901372"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.410287"
                        y3="-0.038703"
                        z3="1.262413"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.176755"
                        y3="0.417868"
                        z3="-1.283357"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.449938"
                        y3="3.79191"
                        z3="3.621301"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.589394"
                        y3="4.645302"
                        z3="2.343427"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.70077"
                        y3="3.960457"
                        z3="3.697729"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.763572"
                        y3="-3.044104"
                        z3="-1.342831"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.073202"
                        y3="1.787062"
                        z3="-2.588368"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.70845"
                        y3="-1.770576"
                        z3="-1.771741"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" 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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1514</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2419.2506</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1212.0334</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1579.96619289</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2166.39063379</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3746.35682668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6474.83010645</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2728.47327977</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02991749</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.89047293</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.92428004</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320137</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000029749245</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000029749245</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000059498490</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.747882998485</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">-2765.4241 -675.5378 -675.4383 -675.4378 -523.8312 -394.5182 -392.9345 -392.3343 -286.7293 -282.8262 -281.6230 -281.4738 -281.4352 -281.3110 -280.7373 -280.7344 -280.5534 -280.4953 -280.3313 -280.1444 -280.1177 -279.3171 -279.0962 -260.7238 -199.5592 -199.3273 -199.3212 -39.3418 -36.8260 -36.7376 -32.0708 -31.5935 -29.7776 -28.0599 -27.5251 -26.3301 -24.8569 -24.6424 -24.0793 -23.6428 -23.1272 -22.5191 -21.2964 -20.8048 -20.6212 -20.0905 -19.4955 -19.3166 -19.1861 -19.0165 -18.7625 -18.3564 -17.5872 -17.0222 -16.6461 -16.3933 -16.0433 -15.9169 -15.8670 -15.7111 -15.3686 -15.2283 -15.1225 -15.0050 -14.8248 -14.6245 -14.5382 -14.2051 -14.1560 -14.0637 -13.9588 -13.9097 -13.5179 -13.2891 -13.0751 -12.8104 -12.4264 -12.2114 -12.0959 -11.9062 -11.3585 -11.2331 -11.0764 -10.5678 -10.2035 -10.0539 -9.8646 -9.0490 -8.7631 0.5903 1.0207 1.2818 3.0007 3.1610 3.3053 3.5075 3.8293 3.9423 4.3220 4.4600 4.5975 4.6403 4.8938 4.9663 5.0391 5.2636 5.3296 5.3948 5.7271 5.7987 5.9492 6.0109 6.2210 6.3501 6.3666 6.5023 6.6453 6.8729 6.9477 7.1278 7.2392 7.2966 7.4566 7.5320 7.6764 7.7774 7.9814 8.2000 8.2972 8.4478 8.5024 8.6811 8.7070 8.8202 8.8555 9.1275 9.1987 9.2579 9.4745 9.6485 9.7432 9.8711 10.1201 10.1859 10.3766 10.4225 10.4789 10.5432 10.7704 10.9779 11.0358 11.2166 11.3897 11.5495 11.6550 11.7773 11.9687 12.1439 12.2545 12.3143 12.3808 12.5686 12.7188 12.8942 12.9331 13.0404 13.2290 13.3228 13.5131 13.6317 13.7178 13.8021 13.8827 13.9748 14.0084 14.1425 14.2915 14.3435 14.4672 14.5896 14.6923 14.9023 14.9880 15.1457 15.1737 15.2446 15.3656 15.4681 15.5833 15.8632 15.9586 16.0321 16.1055 16.2831 16.3769 16.5490 16.7170 16.7801 17.0165 17.1394 17.2439 17.4563 17.6835 17.8090 17.9246 18.0227 18.1782 18.2877 18.4471 18.5198 18.8790 19.0458 19.2159 19.5004 19.5826 19.7723 19.9790 20.2451 20.3231 20.4360 20.6372 20.8032 20.8457 21.0855 21.1871 21.5326 21.6013 21.7185 21.9213 21.9651 22.1541 22.2722 22.3931 22.5063 22.6447 22.7517 22.9866 23.2415 23.3905 23.5328 23.7739 24.0309 24.0781 24.2366 24.4671 24.6458 24.8347 24.9012 25.1876 25.3796 25.5130 25.6862 25.8115 25.8922 26.3820 26.6006 26.8043 26.9341 27.1422 27.2605 27.4266 27.5767 27.7865 28.0318 28.1877 28.3713 28.5001 28.5640 28.8396 29.0014 29.0712 29.3160 29.4916 29.5553 29.7267 29.9083 30.0480 30.1101 30.3173 30.5612 30.8361 30.8555 30.9744 31.1223 31.3147 31.6290 31.7877 31.9888 32.0998 32.3593 32.5485 32.6915 32.7952 32.9746 33.0049 33.2573 33.3552 33.5237 33.9018 34.0817 34.3894 34.5818 34.7237 34.8492 34.9523 35.2508 35.4603 35.7121 35.8149 35.9503 36.1840 36.3308 36.6440 36.6994 37.1843 37.2715 37.4560 37.6652 37.9651 38.0553 38.1850 38.3984 38.5594 38.8795 39.0814 39.2048 39.4201 39.4972 39.6574 39.9965 40.0853 40.2291 40.4325 40.8575 40.8596 40.9921 41.2471 41.3150 41.6430 41.8738 41.9706 42.0572 42.2736 42.5207 42.5998 42.8457 42.9064 43.0423 43.2288 43.3359 43.6115 43.6772 43.8674 44.0064 44.2832 44.4518 44.5335 44.7960 44.9193 45.0763 45.3148 45.7209 45.9189 46.0993 46.4142 46.4785 46.6503 46.8388 46.9822 47.1053 47.2941 47.5344 47.7180 47.9442 48.0429 48.2187 48.5798 48.8263 48.9988 49.0481 49.0869 49.4017 49.6177 49.7479 50.2170 50.4475 50.6370 50.7834 50.9471 51.0879 51.4126 51.5822 51.8584 52.1670 52.6123 52.8360 52.9107 53.3323 53.5370 54.1019 54.1533 54.3872 54.5507 54.9350 54.9662 55.2776 55.8017 56.0387 56.3184 56.3475 56.5157 57.0342 57.2928 57.4745 57.5780 57.9387 57.9793 58.1836 58.3060 58.8105 58.9238 59.1994 59.4008 59.7418 59.8449 59.9512 60.2551 60.5491 60.7564 60.9417 61.2643 61.3310 61.9400 62.4484 62.6056 62.8063 62.8491 63.0377 63.5430 63.7021 63.9995 64.1822 64.2333 64.3967 64.7845 65.0537 65.2223 65.3756 65.6965 65.8487 66.1203 66.4144 66.4864 66.8611 66.9554 67.3176 67.4941 67.7511 67.9303 68.4396 68.8628 69.1896 69.4437 69.7138 70.0478 70.1249 70.6168 71.1515 71.3956 71.5165 71.8264 72.1413 72.6749 72.8179 72.9246 73.3387 73.6269 73.8472 73.9976 74.1441 74.2596 74.5635 74.8648 75.2493 75.2846 75.4200 75.7634 76.0808 76.2249 76.4935 76.6398 76.8293 77.2299 77.7638 78.2066 78.2729 78.6246 78.9337 79.0805 79.2206 79.3321 79.4835 79.6110 79.8277 80.0801 80.2029 80.4028 80.6481 80.9981 81.0255 81.3684 81.4216 81.5381 81.5820 81.6884 81.9582 82.0627 82.1802 82.5124 82.7221 82.8969 82.9514 83.1030 83.3161 83.4508 83.6235 83.8829 83.9496 84.0755 84.3862 84.4905 84.5401 84.7315 84.8575 84.9859 85.0538 85.4039 85.4279 85.5798 85.7345 85.9879 86.0646 86.2399 86.4479 86.6447 86.7786 87.2250 87.4353 87.4524 87.6078 87.7948 87.9535 88.1306 88.1857 88.2588 88.4957 88.5694 88.7131 89.1410 89.1777 89.2965 89.4025 89.5622 89.6627 89.8695 89.9214 89.9695 90.2293 90.2734 90.3534 90.5622 90.7065 91.1046 91.1811 91.3259 91.5349 91.6530 91.8019 91.9476 92.2086 92.3158 92.3716 92.5357 92.7890 92.8292 93.1280 93.6787 93.8357 94.0541 94.2455 94.3077 94.4808 94.8349 95.2054 95.3180 95.4621 95.6381 95.8883 96.0461 96.2431 96.3028 96.5109 96.6916 96.9962 97.1845 97.3623 97.5505 97.6767 98.0685 98.3171 98.5733 98.5994 98.7779 98.9891 99.1238 99.4120 99.7767 99.8814 99.9917 100.3117 100.4697 100.6694 100.8753 101.2264 101.3403 101.8845 101.9448 102.3022 102.3510 102.5303 102.6243 103.0841 103.1990 103.3372 103.6489 103.7910 104.0840 104.4625 104.6153 104.8663 105.1001 105.2417 105.3365 105.5020 105.6751 105.9971 106.1673 106.2156 106.3118 106.4696 106.6526 106.9848 107.0794 107.3053 107.4365 107.7845 108.0005 108.1757 108.3542 108.4920 108.7026 108.8169 109.0339 109.1280 109.2407 109.5752 109.7855 109.9365 109.9853 110.3056 110.3908 110.5085 110.7249 110.8539 111.1634 111.2453 111.4384 111.5816 111.8622 112.2668 112.3445 112.7219 112.9245 113.0139 113.3919 113.4826 113.6022 113.8262 114.0995 114.4194 114.4752 114.7091 114.9424 115.2012 115.2323 115.4418 115.6857 115.7636 116.0168 116.3813 116.5558 116.9570 117.0542 117.3328 117.5212 117.8112 118.1363 118.2795 118.4882 118.6153 119.0316 119.2649 119.4573 119.6450 119.8629 120.0715 120.3745 120.6779 120.8437 121.0281 121.0876 121.2212 121.5485 121.6751 121.9112 122.2630 122.3848 122.8104 122.9334 123.2536 123.3163 123.5540 123.6853 124.4215 124.8981 125.6145 125.9968 126.5545 126.7564 126.9884 127.3305 127.7390 127.9357 128.0477 128.3060 128.8910 129.2423 129.8073 130.1564 130.4593 130.8846 130.9269 131.2858 131.4697 131.7232 131.9138 132.4386 132.7618 133.0704 133.8450 133.9933 134.1971 134.3731 134.5153 134.8989 135.1184 135.3811 135.5296 135.8227 135.9805 136.3361 136.5985 136.8983 137.4561 137.7874 137.9279 138.2383 138.2687 138.7444 139.0526 139.2805 139.6548 140.1474 140.5191 140.7279 141.1893 141.6033 141.9559 142.0919 142.5578 142.7089 143.0936 143.5330 143.8101 144.1808 144.4077 144.7494 145.1941 145.6814 146.0959 146.3344 146.6375 146.9340 147.0894 147.5919 147.7459 148.2404 148.3213 148.5206 148.6704 148.9663 149.2073 149.4114 149.7378 150.4173 150.6859 151.1962 151.3882 151.6489 151.9031 152.3449 152.4842 152.7708 153.0242 153.1935 153.2901 153.8288 154.0647 154.5163 154.9239 155.1277 155.4625 155.7062 155.8965 156.2899 156.5190 157.0946 157.6967 158.0168 158.3863 158.5420 158.9293 159.5710 160.0488 161.4737 161.9797 162.3749 162.6236 164.5928 165.5743 166.7775 168.3110 169.2266 169.5567 169.9314 171.2688 172.7063 175.0894 176.2091 176.9110 177.7725 187.4939 187.8662 188.1987 188.4793 188.6241 188.8403 189.0318 189.1687 189.3329 189.4615 189.6611 190.6729 192.4155 192.6033 193.5480 194.6509 195.5780 195.6962 196.7571 202.9763 203.1101 203.2925 205.0679 205.9099 206.3114 209.1758 210.1950 221.4746 222.8856 223.3432 227.2198 228.2128 228.9152 229.2055 229.5062 232.9806 233.8708 235.8408 238.8434 240.8951 241.6585 244.7028 246.4001 247.6622 248.8868 250.7302 252.2543 294.7392 297.3365 312.4274 615.1317 625.8639 626.1043 629.0460 632.6083 635.1046 636.7183 637.2011 638.9580 640.3595 641.2151 645.9288 646.1765 646.6648 652.9311 713.4212 883.2084 895.2128 905.7994 1210.3173 1558.6425 1560.8651 1567.1409</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">-0.089128 -0.177896 -0.176442 -0.176139 -0.371276 -0.022466 -0.300286 -0.385746 0.222142 -0.001642 0.021859 0.080333 -0.067529 -0.173331 -0.156498 -0.091914 -0.122667 -0.279415 0.072287 0.565806 -0.112445 0.089652 -0.127826 0.128024 0.154686 0.077787 0.101038 0.049905 0.058272 0.153896 0.133281 0.179507 0.082990 0.083687 0.094149 0.163756 0.150031 0.169557</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">17.0891 9.1779 9.1764 9.1761 8.3713 7.0225 7.3003 7.3857 5.7779 6.0016 5.9781 5.9197 6.0675 6.1733 6.1565 6.0919 6.1227 6.2794 5.9277 5.4342 6.1124 5.9103 6.1278 0.8720 0.8453 0.9222 0.8990 0.9501 0.9417 0.8461 0.8667 0.8205 0.9170 0.9163 0.9059 0.8362 0.8500 0.8304</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">-0.0891 -0.1779 -0.1764 -0.1761 -0.3713 -0.0225 -0.3003 -0.3857 0.2221 -0.0016 0.0219 0.0803 -0.0675 -0.1733 -0.1565 -0.0919 -0.1227 -0.2794 0.0723 0.5658 -0.1124 0.0897 -0.1278 0.1280 0.1547 0.0778 0.1010 0.0499 0.0583 0.1539 0.1333 0.1795 0.0830 0.0837 0.0941 0.1638 0.1500 0.1696</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2139 1.1259 1.1212 1.1166 1.9301 3.3179 3.0182 3.1140 3.9247 3.9539 3.9268 3.9670 3.8520 3.8351 3.9764 3.9859 3.9345 3.9620 4.0218 4.3995 3.9860 3.8465 4.0336 0.9889 0.9866 0.9962 0.9947 1.0143 1.0169 1.0000 1.0247 0.9950 1.0014 1.0011 1.0018 1.0128 1.0008 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2139 1.1259 1.1212 1.1166 1.9301 3.3179 3.0182 3.1140 3.9247 3.9539 3.9268 3.9670 3.8520 3.8351 3.9764 3.9859 3.9345 3.9620 4.0218 4.3995 3.9860 3.8465 4.0336 0.9889 0.9866 0.9962 0.9947 1.0143 1.0169 1.0000 1.0247 0.9950 1.0014 1.0011 1.0018 1.0128 1.0008 0.9993</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">1.0028 1.1399 1.1320 1.0997 0.9462 0.9389 1.0499 1.1050 1.1736 1.8137 1.0622 1.7468 1.3021 0.9613 0.9787 0.9639 0.9530 1.0041 0.9751 1.3410 1.3929 0.9411 0.9975 0.9930 1.3997 1.0024 1.4357 0.9842 1.3999 0.9533 1.7171 0.9511 0.9937 0.9943 0.9946 0.9556 1.3685 0.9749 0.9699</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">-0.018949494</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.985142388063</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.30515 -27.55324 -0.24809 23.95634 -20.60064 3.35570 2.29748 -2.81019 -0.51272</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.40370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.65152</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
