<?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="-4.828931"
                        y3="1.782879"
                        z3="0.419507"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.308299"
                        y3="-3.096592"
                        z3="0.495446"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.88932"
                        y3="-2.799558"
                        z3="-0.924607"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.858191"
                        y3="-2.389304"
                        z3="-1.486498"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.210745"
                        y3="1.830801"
                        z3="-0.435958"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.692598"
                        y3="-1.059402"
                        z3="0.150774"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.465689"
                        y3="-0.804637"
                        z3="0.495272"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.840737"
                        y3="-1.556171"
                        z3="0.137867"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.498364"
                        y3="-0.385293"
                        z3="-0.098016"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.573096"
                        y3="0.760719"
                        z3="-1.074415"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.354227"
                        y3="2.956315"
                        z3="-1.282112"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.761706"
                        y3="-0.165774"
                        z3="0.419242"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.988987"
                        y3="4.091417"
                        z3="-0.510375"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.89098"
                        y3="-0.872952"
                        z3="-0.012721"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.923188"
                        y3="1.145872"
                        z3="0.863414"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.138882"
                        y3="-0.268283"
                        z3="-0.020884"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.839822"
                        y3="-2.183181"
                        z3="0.938677"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.164436"
                        y3="4.561527"
                        z3="0.678446"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.943837"
                        y3="-0.731138"
                        z3="-0.299883"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.737056"
                        y3="-2.288657"
                        z3="-0.480167"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.168029"
                        y3="1.748254"
                        z3="0.868062"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.268593"
                        y3="1.037408"
                        z3="0.421465"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.163149"
                        y3="-2.469961"
                        z3="0.910255"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.560103"
                        y3="1.023032"
                        z3="-1.399331"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.110945"
                        y3="0.436673"
                        z3="-1.976053"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.372595"
                        y3="3.266286"
                        z3="-1.6673"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.973068"
                        y3="2.697467"
                        z3="-2.151729"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.991366"
                        y3="3.798969"
                        z3="-0.185199"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.125746"
                        y3="4.916085"
                        z3="-1.214484"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.063808"
                        y3="1.695883"
                        z3="1.224338"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.012573"
                        y3="-0.803416"
                        z3="-0.365177"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.004579"
                        y3="-2.661536"
                        z3="1.418745"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.079091"
                        y3="3.792635"
                        z3="1.446569"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.618711"
                        y3="5.436541"
                        z3="1.145045"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.153413"
                        y3="4.841361"
                        z3="0.3743"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.136487"
                        y3="0.12035"
                        z3="-0.931527"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.272132"
                        y3="2.765581"
                        z3="1.220017"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.672191"
                        y3="-3.285278"
                        z3="1.399703"/>
               </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 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">934</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2125.1813175328 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">5.516e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.502 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">0.752 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.256 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="-4.82893054"
                                 y3="1.78287903"
                                 z3="0.41950672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.30829899"
                                 y3="-3.09659229"
                                 z3="0.49544626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.88931952"
                                 y3="-2.79955791"
                                 z3="-0.92460725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.85819079"
                                 y3="-2.38930418"
                                 z3="-1.48649769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.21074468"
                                 y3="1.83080063"
                                 z3="-0.43595802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.69259836"
                                 y3="-1.05940168"
                                 z3="0.15077351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.46568948"
                                 y3="-0.80463663"
                                 z3="0.49527192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.8407366"
                                 y3="-1.55617143"
                                 z3="0.1378672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.49836391"
                                 y3="-0.38529301"
                                 z3="-0.09801607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.5730963"
                                 y3="0.76071939"
                                 z3="-1.07441455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.35422662"
                                 y3="2.95631485"
                                 z3="-1.28211177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.7617058"
                                 y3="-0.16577355"
                                 z3="0.4192423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.98898704"
                                 y3="4.09141724"
                                 z3="-0.51037524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.89097969"
                                 y3="-0.87295169"
                                 z3="-0.01272111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.92318797"
                                 y3="1.1458717"
                                 z3="0.86341386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.1388822"
                                 y3="-0.26828315"
                                 z3="-0.02088433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.83982166"
                                 y3="-2.18318103"
                                 z3="0.93867744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.16443604"
                                 y3="4.56152692"
                                 z3="0.67844619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.94383682"
                                 y3="-0.7311385"
                                 z3="-0.299883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.7370558"
                                 y3="-2.28865709"
                                 z3="-0.48016698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.16802852"
                                 y3="1.7482542"
                                 z3="0.86806212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.26859348"
                                 y3="1.03740755"
                                 z3="0.42146549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.16314909"
                                 y3="-2.46996107"
                                 z3="0.91025517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.56010264"
                                 y3="1.02303173"
                                 z3="-1.39933091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.11094479"
                                 y3="0.43667315"
                                 z3="-1.97605256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.37259523"
                                 y3="3.26628592"
                                 z3="-1.66730044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.97306843"
                                 y3="2.69746659"
                                 z3="-2.1517292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.99136592"
                                 y3="3.79896866"
                                 z3="-0.18519925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.12574582"
                                 y3="4.91608454"
                                 z3="-1.2144835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.06380816"
                                 y3="1.69588331"
                                 z3="1.22433845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.0125734"
                                 y3="-0.80341575"
                                 z3="-0.36517698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.00457856"
                                 y3="-2.66153566"
                                 z3="1.4187449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.07909051"
                                 y3="3.79263539"
                                 z3="1.44656856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.61871083"
                                 y3="5.43654146"
                                 z3="1.14504473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.15341294"
                                 y3="4.84136116"
                                 z3="0.37429964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.13648692"
                                 y3="0.1203502"
                                 z3="-0.93152668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.27213224"
                                 y3="2.76558101"
                                 z3="1.22001716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.67219085"
                                 y3="-3.2852777"
                                 z3="1.39970303">
                              <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 a35" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H15ClF3N3O">
                           <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.62820959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.828931"
                        y3="1.782879"
                        z3="0.419507"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.308299"
                        y3="-3.096592"
                        z3="0.495446"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.88932"
                        y3="-2.799558"
                        z3="-0.924607"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.858191"
                        y3="-2.389304"
                        z3="-1.486498"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.210745"
                        y3="1.830801"
                        z3="-0.435958"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.692598"
                        y3="-1.059402"
                        z3="0.150774"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.465689"
                        y3="-0.804637"
                        z3="0.495272"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.840737"
                        y3="-1.556171"
                        z3="0.137867"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.498364"
                        y3="-0.385293"
                        z3="-0.098016"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.573096"
                        y3="0.760719"
                        z3="-1.074415"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.354227"
                        y3="2.956315"
                        z3="-1.282112"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.761706"
                        y3="-0.165774"
                        z3="0.419242"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.988987"
                        y3="4.091417"
                        z3="-0.510375"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.89098"
                        y3="-0.872952"
                        z3="-0.012721"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.923188"
                        y3="1.145872"
                        z3="0.863414"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.138882"
                        y3="-0.268283"
                        z3="-0.020884"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.839822"
                        y3="-2.183181"
                        z3="0.938677"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.164436"
                        y3="4.561527"
                        z3="0.678446"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.943837"
                        y3="-0.731138"
                        z3="-0.299883"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.737056"
                        y3="-2.288657"
                        z3="-0.480167"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.168029"
                        y3="1.748254"
                        z3="0.868062"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.268593"
                        y3="1.037408"
                        z3="0.421465"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.163149"
                        y3="-2.469961"
                        z3="0.910255"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.560103"
                        y3="1.023032"
                        z3="-1.399331"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.110945"
                        y3="0.436673"
                        z3="-1.976053"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.372595"
                        y3="3.266286"
                        z3="-1.6673"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.973068"
                        y3="2.697467"
                        z3="-2.151729"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.991366"
                        y3="3.798969"
                        z3="-0.185199"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.125746"
                        y3="4.916085"
                        z3="-1.214484"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.063808"
                        y3="1.695883"
                        z3="1.224338"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.012573"
                        y3="-0.803416"
                        z3="-0.365177"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.004579"
                        y3="-2.661536"
                        z3="1.418745"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.079091"
                        y3="3.792635"
                        z3="1.446569"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.618711"
                        y3="5.436541"
                        z3="1.145045"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.153413"
                        y3="4.841361"
                        z3="0.3743"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.136487"
                        y3="0.12035"
                        z3="-0.931527"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.272132"
                        y3="2.765581"
                        z3="1.220017"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.672191"
                        y3="-3.285278"
                        z3="1.399703"/>
               </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 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1820</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2437.9661</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1237.6907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1579.97975672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2125.18131753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3705.16107425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6392.09221364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2686.93113939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02239715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.90848853</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.92873182</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320715</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000105288946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000105288946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000210577891</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.747706338303</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">-2765.4423 -675.4963 -675.4161 -675.3862 -523.9470 -394.5398 -392.9144 -392.3030 -286.7038 -282.7913 -281.6623 -281.4831 -281.4801 -281.4042 -280.8242 -280.7345 -280.5097 -280.4726 -280.3620 -280.2086 -280.1570 -279.4183 -279.0935 -260.7417 -199.5773 -199.3452 -199.3390 -39.3040 -36.7784 -36.7111 -32.1506 -31.6626 -29.8012 -28.0826 -27.5263 -26.3254 -24.8837 -24.8295 -24.0621 -23.6702 -22.9086 -22.5319 -21.4143 -21.0206 -20.6379 -20.0875 -19.4744 -19.2799 -19.1346 -18.9779 -18.7057 -18.3134 -17.6480 -16.9271 -16.8387 -16.4118 -16.2082 -15.9277 -15.8912 -15.7369 -15.5280 -15.2157 -15.1171 -14.8577 -14.7475 -14.6166 -14.5543 -14.2750 -14.1521 -14.0816 -14.0361 -13.9253 -13.4946 -13.2743 -13.1994 -12.8503 -12.5589 -12.1797 -11.9996 -11.7102 -11.4822 -11.3724 -11.0150 -10.5460 -10.1773 -10.0909 -10.0399 -9.0992 -8.7190 0.2756 1.0045 1.5118 2.8377 3.0870 3.2847 3.6181 3.8059 3.9210 4.0357 4.5680 4.6189 4.7339 4.8853 4.9821 5.1219 5.1919 5.3871 5.4476 5.6422 5.7033 5.9090 5.9289 6.0790 6.2773 6.3904 6.5214 6.6617 6.6852 6.9073 7.1578 7.2509 7.4203 7.5758 7.7487 7.8357 7.8707 7.9285 8.1258 8.2935 8.3561 8.4916 8.6729 8.8028 8.8620 8.9645 9.1140 9.1233 9.2364 9.3565 9.4646 9.6642 9.7326 9.8751 10.0032 10.1805 10.3544 10.4713 10.6182 10.7867 10.9418 10.9986 11.0841 11.2454 11.5295 11.8438 11.8704 11.9578 12.0617 12.3036 12.3646 12.4736 12.6865 12.7654 12.8631 12.9908 13.0780 13.0869 13.2751 13.3381 13.5081 13.5784 13.7509 13.8631 13.9977 14.0834 14.2590 14.3579 14.4033 14.4964 14.5916 14.6911 14.8773 14.9532 15.1272 15.1539 15.2694 15.3190 15.4473 15.5717 15.7520 15.8265 15.8928 15.9656 16.2740 16.4726 16.5621 16.6033 16.8723 17.0110 17.0435 17.2858 17.3743 17.6641 17.7364 17.8222 18.0097 18.1604 18.2593 18.3875 18.4689 18.7427 18.8689 19.3507 19.4819 19.6611 19.7987 20.0488 20.2428 20.2952 20.4815 20.5243 20.7250 20.7908 20.9507 21.0030 21.1155 21.5439 21.8008 21.9726 21.9860 22.0941 22.2567 22.4814 22.6244 22.7176 22.8073 22.8721 23.1387 23.2960 23.4408 23.7022 23.7544 24.0388 24.1372 24.4299 24.4734 24.8030 24.8230 24.9526 25.3820 25.4401 25.5480 25.8196 25.9589 26.2834 26.3696 26.4922 26.6926 26.8151 27.2383 27.3135 27.4398 27.6964 27.8040 27.9811 28.3296 28.4317 28.5120 28.6026 28.8552 28.8855 29.0924 29.2270 29.3768 29.5091 29.7411 29.8655 30.1114 30.3823 30.4668 30.6141 30.8160 31.0243 31.2810 31.3966 31.5381 31.6365 31.7813 32.1121 32.3237 32.5396 32.5934 32.8162 32.9401 33.2149 33.3329 33.5533 33.6820 33.8054 34.0836 34.2266 34.4111 34.4977 34.5285 34.7464 35.0959 35.3037 35.4105 35.6596 35.7876 35.9575 36.1242 36.4118 36.6024 36.7528 36.8720 37.1269 37.2763 37.6155 37.8314 38.0347 38.1363 38.4487 38.6619 39.0186 39.2023 39.3427 39.4649 39.8081 39.9606 40.0460 40.3014 40.5821 40.7070 40.8576 40.9513 41.2533 41.5066 41.5907 41.7681 42.0241 42.1361 42.2788 42.4465 42.5287 42.7180 42.8639 43.1074 43.1881 43.2314 43.4087 43.6120 43.6904 43.9342 44.0751 44.4039 44.4864 44.6985 44.9333 45.0941 45.2423 45.4043 45.6298 45.9229 46.1035 46.3039 46.6429 46.7111 46.8118 47.0115 47.2316 47.4932 47.7127 47.8124 47.9284 48.1701 48.5146 48.5557 49.0603 49.1596 49.4366 49.5696 49.6145 49.9622 50.0048 50.2930 50.5730 50.5936 50.9511 51.3004 51.4157 51.7666 51.8200 52.0189 52.3055 52.4905 52.7314 53.2789 53.8118 53.8744 54.1223 54.4336 54.4892 54.7945 54.9725 55.2052 55.4510 55.8217 56.0788 56.3060 56.7015 57.0889 57.1802 57.5208 57.8355 57.8576 58.3320 58.3777 58.7434 58.9077 59.1041 59.4013 59.6005 59.7725 59.9746 60.3344 60.6171 60.6656 60.9287 61.2573 61.4354 61.6098 62.0122 62.3584 62.6215 62.8236 62.9624 63.1841 63.4703 63.9094 64.0809 64.2647 64.3871 64.5155 64.7606 65.0341 65.2050 65.4372 65.4588 65.6465 65.9139 66.2332 66.5498 67.0035 67.0839 67.3300 67.4738 67.7644 67.8740 67.9554 68.4464 68.5444 68.9434 69.0917 69.7558 70.4777 70.6864 71.0465 71.2435 71.4133 71.5650 71.7647 72.1557 72.4729 72.7291 72.9993 73.2629 73.2769 73.5395 73.8101 74.2029 74.6661 74.7233 74.9262 75.0299 75.2613 75.5538 75.5840 75.8895 76.4950 76.5008 77.2397 77.7543 77.8564 78.2135 78.3679 78.4475 79.0127 79.0567 79.1582 79.3128 79.4438 79.6361 80.0499 80.1317 80.2534 80.5445 80.7478 81.0280 81.0857 81.1681 81.3797 81.5472 81.6726 81.8031 81.9539 82.1289 82.3966 82.5609 82.7374 82.9303 83.1691 83.2517 83.4404 83.5332 83.5601 83.7924 83.9359 84.0704 84.2607 84.5026 84.6514 84.7565 84.7979 84.9627 85.0294 85.2748 85.4024 85.8898 85.9588 86.2139 86.4281 86.4578 86.5784 86.6136 86.7851 86.9614 87.1264 87.1928 87.2378 87.4388 87.7350 88.0002 88.1739 88.2326 88.2782 88.4660 88.6201 88.9193 88.9547 88.9922 89.3385 89.4970 89.6410 89.7001 89.9185 89.9551 90.0307 90.3027 90.4169 90.8479 90.9432 91.1400 91.1791 91.3733 91.4107 91.5532 91.6538 91.8594 91.9197 92.2222 92.5469 92.6516 92.8659 93.1215 93.3696 93.5587 93.6629 93.9734 94.1990 94.3857 94.6324 94.9680 95.0706 95.2100 95.4240 95.5869 95.8359 95.9480 96.0003 96.3206 96.4783 96.7020 96.8560 97.1137 97.3406 97.5718 97.9395 98.2162 98.2998 98.3968 98.7249 98.9193 99.0050 99.3629 99.4334 99.7840 99.8924 100.3534 100.5020 100.5927 100.8109 100.9141 101.0967 101.3919 101.7432 101.9514 102.1968 102.2997 102.4325 102.7586 102.8878 103.0853 103.2663 103.3957 103.7105 103.7745 103.8676 103.9905 104.3602 104.7158 104.9239 104.9832 105.2550 105.3708 105.5519 105.7611 105.8861 106.1520 106.3142 106.4857 106.5487 106.7209 106.9108 107.1458 107.5326 107.6563 107.8480 108.3156 108.4322 108.5220 108.8280 108.9166 109.2168 109.4189 109.4551 109.7829 109.9925 110.1311 110.2796 110.4583 110.7148 110.9356 110.9945 111.0881 111.1769 111.4750 111.6362 111.9325 112.0226 112.1225 112.3878 112.7807 113.0662 113.2308 113.3728 113.7251 113.9151 113.9530 114.3185 114.6021 114.6832 114.8640 115.0316 115.1708 115.4305 115.8134 115.9001 116.4738 116.4980 116.7052 116.8234 117.2250 117.4794 117.7143 117.8506 117.8826 118.0558 118.1917 118.7160 118.9675 119.2530 119.4560 119.5946 119.9588 120.2645 120.4047 120.7488 120.8096 121.0332 121.1457 121.2091 121.3824 121.4862 121.6052 122.1616 122.2600 122.9694 123.2653 123.4342 123.6128 123.8396 124.0884 124.6254 124.8765 125.3332 125.4515 125.7171 126.1389 126.3173 126.8204 126.8966 127.1252 127.8911 127.9844 128.6489 128.8822 129.5275 129.8419 130.1727 130.5162 131.0312 131.5678 131.6032 131.8490 132.2614 132.6113 132.9316 133.1311 133.2786 133.7665 133.9596 134.2213 134.3820 134.7714 134.8911 135.3060 135.7902 135.7949 135.9705 136.0489 136.5852 136.7306 137.2935 137.6572 137.8432 138.1464 138.2541 138.8974 139.0456 139.1897 139.3565 140.2092 140.3413 140.8210 141.0109 141.8061 142.0744 142.5508 142.7729 142.9954 143.1594 143.4420 143.8468 144.1273 144.6453 144.8554 145.0973 145.8287 146.1368 146.6814 146.8369 147.0449 147.2475 147.4119 148.1573 148.2314 148.3252 148.5985 148.8558 149.0964 149.3160 149.5664 149.7726 149.9367 150.3539 150.4351 150.8080 151.4208 151.5860 151.6808 152.2253 152.7541 153.0579 153.2723 153.3958 153.7497 154.2264 154.3065 154.6229 155.0923 155.4102 155.4939 155.8082 156.2215 156.7485 157.3577 157.8806 158.1349 158.4178 158.6360 158.9768 159.1463 160.2831 160.7655 161.9789 163.3192 164.0368 164.8065 165.8546 166.2826 168.5493 168.9261 169.5502 170.6598 171.4002 173.5955 174.5532 175.5034 176.3974 178.2554 187.4551 188.2247 188.4998 188.5893 188.6763 188.8710 189.0172 189.1404 189.3013 189.4803 189.6858 191.6019 192.4636 192.4799 193.4256 194.4051 194.6257 195.5375 196.7609 203.0048 203.1865 204.0059 205.0425 205.7978 206.3855 209.2057 210.1843 221.4748 222.8748 223.3145 227.2323 227.7467 228.8799 229.0930 229.4878 232.8703 233.6384 235.8356 238.8776 240.9614 241.6240 244.6009 246.2572 247.4613 247.7133 250.5634 251.8688 294.7330 297.3561 312.4110 614.7348 625.6466 626.0284 629.5376 632.7411 635.2782 635.8541 636.7749 639.2629 640.4788 642.4039 645.7857 646.3446 646.9110 652.9875 713.3582 883.6520 895.3368 905.9709 1212.1914 1557.9800 1560.2622 1565.1920</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">-0.086491 -0.175189 -0.179163 -0.179657 -0.348088 -0.042459 -0.322204 -0.373699 0.282645 -0.066057 0.022108 0.130049 -0.099900 -0.159380 -0.194135 -0.076943 -0.118943 -0.263162 0.064890 0.548350 -0.116173 0.084023 -0.113688 0.136278 0.139323 0.085010 0.093179 0.063161 0.065849 0.159978 0.133218 0.180776 0.080940 0.097230 0.075574 0.161285 0.145955 0.165511</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">17.0865 9.1752 9.1792 9.1797 8.3481 7.0425 7.3222 7.3737 5.7174 6.0661 5.9779 5.8700 6.0999 6.1594 6.1941 6.0769 6.1189 6.2632 5.9351 5.4516 6.1162 5.9160 6.1137 0.8637 0.8607 0.9150 0.9068 0.9368 0.9342 0.8400 0.8668 0.8192 0.9191 0.9028 0.9244 0.8387 0.8540 0.8345</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">-0.0865 -0.1752 -0.1792 -0.1797 -0.3481 -0.0425 -0.3222 -0.3737 0.2826 -0.0661 0.0221 0.1300 -0.0999 -0.1594 -0.1941 -0.0769 -0.1189 -0.2632 0.0649 0.5484 -0.1162 0.0840 -0.1137 0.1363 0.1393 0.0850 0.0932 0.0632 0.0658 0.1600 0.1332 0.1808 0.0809 0.0972 0.0756 0.1613 0.1460 0.1655</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2169 1.1242 1.1229 1.1161 1.9209 3.3561 3.0043 3.1176 3.8547 3.9903 3.8760 3.9104 3.9268 3.8487 3.9758 3.9649 3.8990 3.9187 4.0570 4.4405 4.0114 3.8704 4.0391 0.9896 0.9903 0.9932 0.9978 1.0128 1.0117 1.0021 1.0239 1.0060 1.0087 1.0053 1.0030 1.0000 1.0041 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2169 1.1242 1.1229 1.1161 1.9209 3.3561 3.0043 3.1176 3.8547 3.9903 3.8760 3.9104 3.9268 3.8487 3.9758 3.9649 3.8990 3.9187 4.0570 4.4405 4.0114 3.8704 4.0391 0.9896 0.9903 0.9932 0.9978 1.0128 1.0117 1.0021 1.0239 1.0060 1.0087 1.0053 1.0030 1.0000 1.0041 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">1.0037 1.1385 1.1349 1.1196 0.9529 0.9123 1.0689 1.0834 1.1857 1.8014 1.0605 1.7586 1.2942 0.9404 0.9881 0.9779 0.9776 0.9812 0.9844 1.3550 1.3721 0.9387 1.0035 0.9979 1.4039 1.0054 1.4517 0.9631 1.3925 0.9571 1.7227 0.9533 0.9925 0.9968 0.9904 0.9553 1.3838 0.9737 0.9710</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">-0.018272423</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.998029138624</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.28062 -34.67862 -0.39800 31.63481 -29.55466 2.08014 -0.25362 -0.57861 -0.83223</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27552</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.78392</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
