<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl F F F O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.155179"
                        y3="1.464745"
                        z3="-0.263891"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.322407"
                        y3="-1.630468"
                        z3="1.622944"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.326142"
                        y3="-2.403283"
                        z3="1.644102"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.997969"
                        y3="-2.917655"
                        z3="0.03771"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.223694"
                        y3="1.929891"
                        z3="0.110893"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.563398"
                        y3="-0.756377"
                        z3="-0.891174"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.30928"
                        y3="-0.600965"
                        z3="-1.058048"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.704968"
                        y3="-1.28005"
                        z3="-0.942869"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.357221"
                        y3="-0.17765"
                        z3="-0.49821"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.430977"
                        y3="0.874058"
                        z3="0.580186"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.103789"
                        y3="3.11859"
                        z3="0.874831"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.952731"
                        y3="-0.08027"
                        z3="-0.802701"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.609413"
                        y3="3.00945"
                        z3="2.303062"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.838451"
                        y3="-0.7186"
                        z3="0.073458"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.391833"
                        y3="1.042216"
                        z3="-1.500393"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.12991"
                        y3="-0.238205"
                        z3="0.240691"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.708249"
                        y3="-1.725456"
                        z3="-1.864681"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.054956"
                        y3="2.552331"
                        z3="2.41406"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.812548"
                        y3="-0.534644"
                        z3="-0.37418"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.376673"
                        y3="-1.9189"
                        z3="0.840891"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.678117"
                        y3="1.522961"
                        z3="-1.336924"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.540976"
                        y3="0.876558"
                        z3="-0.467855"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.028052"
                        y3="-2.027076"
                        z3="-1.877657"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.833916"
                        y3="0.41676"
                        z3="1.493809"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.415593"
                        y3="1.209113"
                        z3="0.818449"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.058585"
                        y3="3.455841"
                        z3="0.876986"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.684398"
                        y3="3.867439"
                        z3="0.332231"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.503026"
                        y3="4.003643"
                        z3="2.745625"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.961811"
                        y3="2.35553"
                        z3="2.894554"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.719206"
                        y3="1.534261"
                        z3="-2.190261"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.817881"
                        y3="-0.72344"
                        z3="0.918585"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.876359"
                        y3="-2.096052"
                        z3="-2.436517"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.724027"
                        y3="3.194267"
                        z3="1.837847"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.391419"
                        y3="2.573246"
                        z3="3.451142"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.195171"
                        y3="1.530446"
                        z3="2.058996"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.006369"
                        y3="0.180057"
                        z3="0.407608"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.000308"
                        y3="2.395536"
                        z3="-1.888772"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.534265"
                        y3="-2.743363"
                        z3="-2.505387"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">934</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2142.3730485651 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">5.792e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.688 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">0.834 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.526 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.15517942"
                                 y3="1.46474478"
                                 z3="-0.26389118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.32240727"
                                 y3="-1.63046773"
                                 z3="1.62294384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.32614233"
                                 y3="-2.40328263"
                                 z3="1.64410198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.99796854"
                                 y3="-2.9176552"
                                 z3="0.03770978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.22369415"
                                 y3="1.92989074"
                                 z3="0.11089263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.56339788"
                                 y3="-0.75637702"
                                 z3="-0.89117448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.30928012"
                                 y3="-0.60096541"
                                 z3="-1.05804757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.70496771"
                                 y3="-1.28005011"
                                 z3="-0.94286925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.35722077"
                                 y3="-0.1776499"
                                 z3="-0.49820977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.43097667"
                                 y3="0.87405771"
                                 z3="0.58018599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.10378887"
                                 y3="3.11858966"
                                 z3="0.87483117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.95273133"
                                 y3="-0.08026978"
                                 z3="-0.80270135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.60941314"
                                 y3="3.00945027"
                                 z3="2.30306237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.83845138"
                                 y3="-0.71860012"
                                 z3="0.07345802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.39183287"
                                 y3="1.04221571"
                                 z3="-1.50039343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.12991006"
                                 y3="-0.23820468"
                                 z3="0.24069093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.7082489"
                                 y3="-1.72545601"
                                 z3="-1.86468105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.05495607"
                                 y3="2.55233149"
                                 z3="2.41405953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.81254775"
                                 y3="-0.5346437"
                                 z3="-0.37418011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.37667256"
                                 y3="-1.91889983"
                                 z3="0.8408908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.67811653"
                                 y3="1.52296109"
                                 z3="-1.33692427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.54097579"
                                 y3="0.87655765"
                                 z3="-0.46785455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.0280515"
                                 y3="-2.02707634"
                                 z3="-1.87765657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.83391602"
                                 y3="0.41675964"
                                 z3="1.49380882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.41559289"
                                 y3="1.20911346"
                                 z3="0.8184493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.05858486"
                                 y3="3.45584103"
                                 z3="0.87698632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.68439822"
                                 y3="3.86743863"
                                 z3="0.33223071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.50302597"
                                 y3="4.0036432"
                                 z3="2.7456246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.96181054"
                                 y3="2.35553019"
                                 z3="2.89455401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.7192055"
                                 y3="1.53426089"
                                 z3="-2.19026143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.81788123"
                                 y3="-0.72344026"
                                 z3="0.9185854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.87635857"
                                 y3="-2.09605213"
                                 z3="-2.43651727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.72402675"
                                 y3="3.19426694"
                                 z3="1.8378468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.39141912"
                                 y3="2.57324584"
                                 z3="3.45114248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.19517074"
                                 y3="1.53044638"
                                 z3="2.05899584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.00636873"
                                 y3="0.18005659"
                                 z3="0.40760761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.00030781"
                                 y3="2.39553601"
                                 z3="-1.88877164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.53426535"
                                 y3="-2.74336251"
                                 z3="-2.50538663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H15ClF3N3O">
                           <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.62820959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.155179"
                        y3="1.464745"
                        z3="-0.263891"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.322407"
                        y3="-1.630468"
                        z3="1.622944"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.326142"
                        y3="-2.403283"
                        z3="1.644102"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.997969"
                        y3="-2.917655"
                        z3="0.03771"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.223694"
                        y3="1.929891"
                        z3="0.110893"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.563398"
                        y3="-0.756377"
                        z3="-0.891174"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.30928"
                        y3="-0.600965"
                        z3="-1.058048"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.704968"
                        y3="-1.28005"
                        z3="-0.942869"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.357221"
                        y3="-0.17765"
                        z3="-0.49821"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.430977"
                        y3="0.874058"
                        z3="0.580186"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.103789"
                        y3="3.11859"
                        z3="0.874831"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.952731"
                        y3="-0.08027"
                        z3="-0.802701"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.609413"
                        y3="3.00945"
                        z3="2.303062"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.838451"
                        y3="-0.7186"
                        z3="0.073458"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.391833"
                        y3="1.042216"
                        z3="-1.500393"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.12991"
                        y3="-0.238205"
                        z3="0.240691"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.708249"
                        y3="-1.725456"
                        z3="-1.864681"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.054956"
                        y3="2.552331"
                        z3="2.41406"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.812548"
                        y3="-0.534644"
                        z3="-0.37418"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.376673"
                        y3="-1.9189"
                        z3="0.840891"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.678117"
                        y3="1.522961"
                        z3="-1.336924"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.540976"
                        y3="0.876558"
                        z3="-0.467855"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.028052"
                        y3="-2.027076"
                        z3="-1.877657"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.833916"
                        y3="0.41676"
                        z3="1.493809"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.415593"
                        y3="1.209113"
                        z3="0.818449"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.058585"
                        y3="3.455841"
                        z3="0.876986"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.684398"
                        y3="3.867439"
                        z3="0.332231"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.503026"
                        y3="4.003643"
                        z3="2.745625"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.961811"
                        y3="2.35553"
                        z3="2.894554"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.719206"
                        y3="1.534261"
                        z3="-2.190261"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.817881"
                        y3="-0.72344"
                        z3="0.918585"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.876359"
                        y3="-2.096052"
                        z3="-2.436517"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.724027"
                        y3="3.194267"
                        z3="1.837847"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.391419"
                        y3="2.573246"
                        z3="3.451142"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.195171"
                        y3="1.530446"
                        z3="2.058996"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.006369"
                        y3="0.180057"
                        z3="0.407608"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.000308"
                        y3="2.395536"
                        z3="-1.888772"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.534265"
                        y3="-2.743363"
                        z3="-2.505387"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1598</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2414.4097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1223.5107</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1579.97694750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2142.37304857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3722.34999607</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6426.43307370</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2704.08307763</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02250521</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.90189511</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.92494761</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320777</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000132227548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000132227548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000264455096</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.749056535104</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">-2765.4355 -675.5560 -675.4835 -675.4479 -523.9408 -394.5402 -392.9395 -392.2928 -286.7559 -282.8479 -281.6456 -281.5412 -281.5160 -281.3961 -280.8324 -280.7533 -280.5250 -280.4658 -280.3718 -280.1866 -280.1494 -279.4339 -279.1579 -260.7347 -199.5704 -199.3380 -199.3322 -39.3612 -36.8461 -36.7623 -32.1410 -31.6429 -29.8290 -28.0853 -27.5222 -26.3324 -24.8855 -24.7451 -24.0972 -23.6899 -23.0453 -22.6123 -21.4530 -21.0573 -20.6665 -20.0738 -19.5053 -19.3366 -19.1872 -19.0166 -18.7199 -18.3674 -17.5635 -17.1561 -16.6735 -16.3982 -16.1107 -15.9407 -15.8998 -15.7014 -15.5396 -15.3274 -15.2074 -14.8955 -14.7068 -14.6583 -14.6032 -14.5478 -14.2251 -14.0975 -14.0877 -13.8398 -13.5236 -13.2845 -13.1551 -12.7776 -12.5720 -12.3742 -12.1674 -11.7080 -11.3734 -11.3618 -11.1266 -10.5334 -10.1096 -10.0846 -10.0157 -9.0929 -8.7660 0.5522 0.9980 1.2540 2.9565 3.1257 3.2052 3.6387 3.8498 4.1338 4.2052 4.3904 4.5991 4.6745 4.7680 4.9159 5.0889 5.1984 5.3333 5.4301 5.5115 5.6489 5.7597 5.8991 6.0870 6.2567 6.3579 6.4687 6.7528 6.8601 7.0044 7.1421 7.3561 7.4201 7.6102 7.6521 7.7877 7.9503 8.0114 8.1045 8.2008 8.5037 8.6076 8.6422 8.6733 8.8500 8.9219 9.0409 9.1400 9.2832 9.3785 9.5620 9.6136 9.7283 9.7996 9.9389 10.1045 10.2567 10.4761 10.6177 10.8353 10.9947 11.0560 11.1664 11.2978 11.6450 11.6955 11.9348 12.0462 12.1676 12.2257 12.2628 12.4375 12.5784 12.6474 12.7997 13.0582 13.2026 13.3322 13.4280 13.5114 13.5511 13.7667 13.8510 13.8781 13.9727 14.0222 14.1619 14.2854 14.3623 14.4413 14.5881 14.7354 14.8002 14.9071 15.0010 15.1421 15.2295 15.3554 15.4960 15.6588 15.8651 15.9197 15.9593 16.0178 16.2985 16.4485 16.5005 16.7542 16.8224 17.0121 17.2503 17.3724 17.6445 17.7484 17.7675 17.9050 17.9644 18.1375 18.3288 18.7069 18.8780 19.0501 19.1377 19.3714 19.4261 19.7289 20.1055 20.1739 20.1989 20.4197 20.5830 20.6923 20.8309 21.0130 21.2647 21.6416 21.6714 21.7524 21.8198 22.0333 22.0862 22.2375 22.4482 22.5016 22.5647 22.7054 22.8835 22.9758 23.0700 23.2402 23.4023 23.6850 23.8149 23.8776 24.0249 24.1625 24.6079 24.7326 25.0174 25.0733 25.3265 25.4769 25.5944 25.7647 25.9827 26.2753 26.5728 26.5945 26.9843 27.2415 27.4132 27.5324 27.5499 27.7967 27.9935 28.0631 28.3434 28.6656 28.7065 28.7694 28.8478 29.0773 29.1990 29.2861 29.4058 29.5252 29.6535 29.8699 30.0405 30.3125 30.4009 30.5527 31.0361 31.0992 31.2290 31.3086 31.6214 31.6432 31.7893 31.8802 32.1447 32.3194 32.5507 32.7902 33.0323 33.1850 33.4120 33.4933 33.8466 34.0464 34.2655 34.4696 34.5821 34.8979 35.1387 35.2157 35.2763 35.4768 35.5518 35.8158 36.1394 36.2707 36.3958 36.6024 36.7926 36.8968 37.0495 37.3772 37.6481 37.7742 37.9784 38.1795 38.3432 38.5411 38.6320 38.7819 39.1398 39.3980 39.5303 39.6879 39.8517 39.9470 40.5156 40.5631 40.6941 40.8836 41.0819 41.2667 41.3745 41.7549 41.8624 42.0588 42.0984 42.3847 42.5227 42.6752 42.8791 43.0066 43.1272 43.2196 43.4661 43.6500 43.9316 43.9740 44.2086 44.4886 44.6121 44.7047 44.9167 45.0016 45.4616 45.4938 45.6974 46.0291 46.2027 46.3085 46.6135 46.7507 46.9235 47.1660 47.2121 47.4283 47.5515 48.0265 48.1492 48.2793 48.4801 48.7285 48.8637 49.0555 49.2168 49.3907 49.6667 49.9990 50.1641 50.4453 50.6251 50.8234 50.9028 51.1333 51.3360 51.4687 51.6740 52.1256 52.2060 52.3548 52.4525 52.8785 53.3451 53.5757 53.7864 54.1529 54.3816 54.6715 54.9488 55.2456 55.4040 55.5578 55.8135 55.9913 56.4628 56.5817 57.0291 57.2640 57.5071 57.7093 57.8663 58.1204 58.2707 58.6375 58.9439 59.1594 59.3965 59.4380 59.5907 59.7887 59.9793 60.2493 60.5133 60.8391 61.2499 61.7773 62.0036 62.3498 62.6578 62.7978 62.8666 63.2280 63.2682 63.4394 63.9409 64.0617 64.2648 64.5023 64.7465 64.8189 65.1943 65.4027 65.6236 65.7552 65.9218 66.0555 66.5859 66.8178 66.8982 67.2044 67.2437 67.5500 67.8002 68.0456 68.3684 68.4988 68.9393 69.4204 69.5350 69.7634 70.3248 70.3621 70.8659 71.1280 71.4539 71.8199 72.0387 72.5378 72.6246 72.9326 73.0614 73.6862 73.8238 74.1889 74.4189 74.6192 74.8311 74.9478 75.1857 75.3764 75.7001 75.9289 76.1424 76.3647 76.4606 76.8005 77.2120 77.5733 78.2433 78.3015 78.4977 78.5276 78.6305 78.9079 79.1079 79.2163 79.2659 79.5473 79.9847 80.0352 80.1246 80.3450 80.8062 80.8950 81.0865 81.2941 81.4963 81.6234 81.7570 81.8407 82.0058 82.1375 82.3468 82.5938 82.6590 82.9102 83.0821 83.1623 83.4122 83.5849 83.7262 83.8962 83.9220 84.2260 84.2668 84.3501 84.5331 84.7376 84.8497 84.9238 85.0645 85.3448 85.5785 85.8827 86.0101 86.1731 86.3153 86.4465 86.5181 86.6741 86.9069 87.1411 87.2792 87.4201 87.5446 87.8838 87.9833 88.0420 88.1887 88.3545 88.4582 88.6520 88.8127 89.1859 89.2711 89.3406 89.3653 89.5804 89.6643 89.7250 89.9428 90.2823 90.2991 90.3712 90.4964 90.7717 90.8503 90.9850 91.1884 91.4311 91.5468 91.6613 92.0408 92.2165 92.3524 92.5140 92.5860 92.7096 92.8688 93.0791 93.3345 93.6436 93.8157 94.0593 94.3619 94.4831 94.5751 94.8020 95.0179 95.2547 95.3633 95.4395 95.8812 96.0074 96.0969 96.3205 96.4883 96.7455 96.9007 97.2359 97.3098 97.5219 97.6674 98.0618 98.3468 98.5707 98.6307 98.8233 99.1302 99.2474 99.4814 99.6841 99.7481 99.8928 100.2286 100.5812 100.7573 101.0221 101.3166 101.4201 101.7333 101.9874 102.1779 102.3379 102.7299 102.7850 102.9399 103.2310 103.3378 103.5034 103.6621 104.0669 104.2684 104.4199 104.6445 104.8547 105.0586 105.1310 105.2628 105.6545 105.7783 105.8743 106.0580 106.2475 106.2800 106.4438 106.9421 106.9751 107.2041 107.3054 107.5682 107.7634 108.1171 108.2670 108.5724 108.7895 108.9781 109.1120 109.2378 109.3160 109.5892 109.8514 109.9914 110.3216 110.5051 110.6328 110.6727 110.9269 111.0420 111.2727 111.3065 111.4659 111.6669 111.9032 112.1355 112.4122 112.5812 112.6456 112.8332 113.0842 113.3137 113.5099 113.9680 114.2843 114.3933 114.5402 114.7473 115.0535 115.1537 115.3880 115.4223 115.8903 115.9941 116.3232 116.4765 116.5975 116.9319 117.3487 117.3804 117.7135 118.0252 118.1636 118.4120 118.6477 118.7731 118.8347 119.2580 119.7724 119.8833 120.2046 120.4056 120.4877 120.7495 120.8980 121.0753 121.2446 121.3867 121.5202 121.7550 122.1816 122.3571 122.6037 122.9229 123.1116 123.3242 123.5194 123.6953 124.2541 124.4063 125.2667 125.3835 125.8880 125.9118 126.2781 126.6565 127.1905 127.2661 127.4297 127.9153 128.6959 128.7892 129.3547 129.8366 130.1833 130.5945 130.6351 130.8827 131.3792 131.4842 131.9591 132.3033 132.7146 132.8042 133.1434 133.6413 133.8935 134.2142 134.2698 134.3591 134.8541 134.9932 135.3197 135.4739 135.8133 135.9657 136.4623 136.5315 136.9551 137.3424 137.6693 137.8034 138.1268 138.6881 138.9149 139.0396 139.5214 139.6530 140.0412 140.1334 140.6397 140.9405 141.7547 141.8551 142.2295 142.7208 142.8888 143.4370 143.5523 143.7914 144.2176 144.4695 144.5528 144.8744 145.2209 146.3715 146.7966 146.9310 147.0806 147.1811 147.8502 148.0549 148.3207 148.3675 148.5388 149.2850 149.3321 149.5812 149.6110 150.0625 150.2572 150.4644 150.8840 151.2630 151.4088 151.6734 152.2551 152.3948 152.7060 152.9064 153.2517 153.5360 153.8757 154.0187 154.5324 155.0555 155.1353 155.6655 155.9163 155.9502 156.4738 156.8485 157.3659 157.9509 158.0486 158.6120 158.8833 159.5798 159.7647 160.9247 161.8489 162.1948 162.8983 163.9769 164.7097 165.6590 166.3617 168.2900 169.2784 170.0240 171.1865 171.5538 173.6994 175.1332 176.3780 176.8984 177.0910 187.4441 188.0183 188.4517 188.5574 188.6425 188.8061 188.9686 189.1279 189.3216 189.4274 189.6262 190.9111 192.3815 192.5436 193.5390 194.5167 194.7622 195.6416 196.7145 202.8978 203.0734 203.2066 205.0427 205.8333 206.2699 209.1207 210.1590 221.4671 222.8750 223.3216 227.1938 228.0703 228.8568 229.1402 229.4821 232.9259 233.7784 235.7888 238.7899 240.8359 241.6202 244.6396 246.2375 247.4806 248.1480 250.5987 251.8993 294.7256 297.3151 312.4099 615.0585 625.8154 626.0086 629.7333 632.8031 635.0885 636.6684 638.0537 639.5410 639.8602 641.9136 645.8527 646.6527 647.8181 652.9625 713.3192 883.9082 896.2561 906.1257 1210.6861 1558.2932 1560.4950 1566.4138</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">-0.087702 -0.181958 -0.176309 -0.173886 -0.364736 -0.036740 -0.297917 -0.373549 0.249777 -0.034688 0.014105 0.058655 -0.102919 -0.139761 -0.178485 -0.084534 -0.118835 -0.279901 0.068280 0.560833 -0.105676 0.083656 -0.113680 0.142930 0.130595 0.086599 0.100390 0.078964 0.069027 0.152283 0.133782 0.180814 0.084800 0.100848 0.082494 0.159773 0.147652 0.165019</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">17.0877 9.1820 9.1763 9.1739 8.3647 7.0367 7.2979 7.3735 5.7502 6.0347 5.9859 5.9413 6.1029 6.1398 6.1785 6.0845 6.1188 6.2799 5.9317 5.4392 6.1057 5.9163 6.1137 0.8571 0.8694 0.9134 0.8996 0.9210 0.9310 0.8477 0.8662 0.8192 0.9152 0.8992 0.9175 0.8402 0.8523 0.8350</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">-0.0877 -0.1820 -0.1763 -0.1739 -0.3647 -0.0367 -0.2979 -0.3735 0.2498 -0.0347 0.0141 0.0587 -0.1029 -0.1398 -0.1785 -0.0845 -0.1188 -0.2799 0.0683 0.5608 -0.1057 0.0837 -0.1137 0.1429 0.1306 0.0866 0.1004 0.0790 0.0690 0.1523 0.1338 0.1808 0.0848 0.1008 0.0825 0.1598 0.1477 0.1650</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2155 1.1119 1.1282 1.1265 1.9156 3.3520 3.0024 3.1207 3.8907 3.9812 3.9076 4.0001 3.8331 3.8325 3.9867 3.9807 3.8942 3.9428 4.0366 4.4213 3.9848 3.8578 4.0375 0.9794 0.9962 1.0013 0.9941 1.0120 1.0064 1.0025 1.0242 1.0076 1.0012 1.0045 0.9972 1.0121 1.0017 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2155 1.1119 1.1282 1.1265 1.9156 3.3520 3.0024 3.1207 3.8907 3.9812 3.9076 4.0001 3.8331 3.8325 3.9867 3.9807 3.8942 3.9428 4.0366 4.4213 3.9848 3.8578 4.0375 0.9794 0.9962 1.0013 0.9941 1.0120 1.0064 1.0025 1.0242 1.0076 1.0012 1.0045 0.9972 1.0121 1.0017 1.0005</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">1.0044 1.1013 1.1428 1.1390 0.9365 0.9376 1.0734 1.0826 1.1774 1.7903 1.0666 1.7639 1.2940 0.9361 0.9765 0.9759 0.9387 1.0049 0.9833 1.3564 1.3892 0.9340 0.9907 0.9996 1.4014 1.0019 1.4418 0.9812 1.3996 0.9502 1.7238 0.9534 0.9905 0.9977 0.9885 0.9552 1.3694 0.9744 0.9720</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">-0.018908993</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.995856498139</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.28685 -36.12443 -0.83758 24.27393 -22.31386 1.96007 5.35104 -4.75441 0.59663</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21346</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.62616</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
