<?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="-5.365184"
                        y3="1.237252"
                        z3="-0.418935"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.233598"
                        y3="-2.08001"
                        z3="1.969236"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.905122"
                        y3="-2.72993"
                        z3="0.414965"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.282004"
                        y3="-1.20313"
                        z3="1.797004"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.322002"
                        y3="2.014612"
                        z3="0.424498"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.501827"
                        y3="-0.351059"
                        z3="-1.11994"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.247581"
                        y3="-0.480787"
                        z3="-0.960277"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.609542"
                        y3="-0.612229"
                        z3="-1.712187"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.269592"
                        y3="0.256148"
                        z3="-0.870566"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.310027"
                        y3="1.724753"
                        z3="-0.490169"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.065397"
                        y3="1.536617"
                        z3="1.734485"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.048331"
                        y3="-0.02014"
                        z3="-0.794494"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.26841"
                        y3="1.808898"
                        z3="2.609547"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.878982"
                        y3="-0.599388"
                        z3="0.174402"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.590886"
                        y3="0.935298"
                        z3="-1.652057"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.202224"
                        y3="-0.202037"
                        z3="0.294388"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.719934"
                        y3="-1.711703"
                        z3="-1.207582"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.516551"
                        y3="1.050943"
                        z3="2.181621"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.687659"
                        y3="0.255915"
                        z3="-1.440014"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.326317"
                        y3="-1.652552"
                        z3="1.086427"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.913237"
                        y3="1.325612"
                        z3="-1.543769"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.710225"
                        y3="0.756638"
                        z3="-0.565928"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.020041"
                        y3="-1.845095"
                        z3="-1.562249"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.3239"
                        y3="2.013159"
                        z3="-0.107737"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.489165"
                        y3="2.326025"
                        z3="-1.385877"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.861682"
                        y3="0.457672"
                        z3="1.725853"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.173331"
                        y3="2.029894"
                        z3="2.142086"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.465977"
                        y3="2.884275"
                        z3="2.638133"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.994236"
                        y3="1.521863"
                        z3="3.627742"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.974521"
                        y3="1.362857"
                        z3="-2.432356"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.844806"
                        y3="-0.634593"
                        z3="1.048002"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.947435"
                        y3="-2.430814"
                        z3="-0.999735"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.33178"
                        y3="1.21321"
                        z3="2.887835"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.330307"
                        y3="-0.024456"
                        z3="2.138296"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.870194"
                        y3="1.364052"
                        z3="1.19933"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.812088"
                        y3="1.325155"
                        z3="-1.471146"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.311902"
                        y3="2.067582"
                        z3="-2.22196"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.570618"
                        y3="-2.759324"
                        z3="-1.718783"/>
               </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 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 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">934</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2159.8128746427 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">5.983e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.574 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">0.585 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.163 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="-5.36518351"
                                 y3="1.23725227"
                                 z3="-0.41893514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.23359815"
                                 y3="-2.08001016"
                                 z3="1.96923635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.90512238"
                                 y3="-2.72992951"
                                 z3="0.41496456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.28200413"
                                 y3="-1.20312992"
                                 z3="1.79700418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.32200228"
                                 y3="2.01461247"
                                 z3="0.42449782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.50182696"
                                 y3="-0.35105912"
                                 z3="-1.11993977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.24758054"
                                 y3="-0.4807869"
                                 z3="-0.96027667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.60954184"
                                 y3="-0.61222879"
                                 z3="-1.71218721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.26959202"
                                 y3="0.25614754"
                                 z3="-0.87056634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.31002653"
                                 y3="1.72475286"
                                 z3="-0.49016855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.06539684"
                                 y3="1.53661695"
                                 z3="1.73448496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.04833074"
                                 y3="-0.02014019"
                                 z3="-0.79449421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.26840985"
                                 y3="1.80889803"
                                 z3="2.60954658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.87898162"
                                 y3="-0.59938796"
                                 z3="0.17440164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.59088598"
                                 y3="0.93529768"
                                 z3="-1.65205729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.2022243"
                                 y3="-0.20203652"
                                 z3="0.29438772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.71993444"
                                 y3="-1.71170273"
                                 z3="-1.20758236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.51655139"
                                 y3="1.05094281"
                                 z3="2.18162129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.68765927"
                                 y3="0.25591458"
                                 z3="-1.44001351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.32631725"
                                 y3="-1.65255155"
                                 z3="1.08642683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.91323718"
                                 y3="1.32561182"
                                 z3="-1.54376934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.71022485"
                                 y3="0.756638"
                                 z3="-0.56592795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.02004126"
                                 y3="-1.84509466"
                                 z3="-1.56224922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.32390026"
                                 y3="2.01315887"
                                 z3="-0.10773709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.48916516"
                                 y3="2.32602466"
                                 z3="-1.3858766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.86168171"
                                 y3="0.45767215"
                                 z3="1.72585293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.17333094"
                                 y3="2.02989414"
                                 z3="2.14208575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.46597727"
                                 y3="2.88427541"
                                 z3="2.63813334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.9942363"
                                 y3="1.52186344"
                                 z3="3.62774173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.97452116"
                                 y3="1.36285687"
                                 z3="-2.43235635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.84480641"
                                 y3="-0.63459299"
                                 z3="1.04800204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.94743484"
                                 y3="-2.43081381"
                                 z3="-0.99973478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.33177998"
                                 y3="1.2132097"
                                 z3="2.88783518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.33030743"
                                 y3="-0.0244562"
                                 z3="2.13829609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.87019404"
                                 y3="1.36405217"
                                 z3="1.1993297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.81208755"
                                 y3="1.32515522"
                                 z3="-1.47114589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.3119017"
                                 y3="2.06758169"
                                 z3="-2.22196044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.57061825"
                                 y3="-2.75932374"
                                 z3="-1.71878275">
                              <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 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 a34" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H15ClF3N3O">
                           <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.62820959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "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="-5.365184"
                        y3="1.237252"
                        z3="-0.418935"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.233598"
                        y3="-2.08001"
                        z3="1.969236"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.905122"
                        y3="-2.72993"
                        z3="0.414965"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.282004"
                        y3="-1.20313"
                        z3="1.797004"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.322002"
                        y3="2.014612"
                        z3="0.424498"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.501827"
                        y3="-0.351059"
                        z3="-1.11994"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.247581"
                        y3="-0.480787"
                        z3="-0.960277"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.609542"
                        y3="-0.612229"
                        z3="-1.712187"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.269592"
                        y3="0.256148"
                        z3="-0.870566"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.310027"
                        y3="1.724753"
                        z3="-0.490169"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.065397"
                        y3="1.536617"
                        z3="1.734485"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.048331"
                        y3="-0.02014"
                        z3="-0.794494"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.26841"
                        y3="1.808898"
                        z3="2.609547"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.878982"
                        y3="-0.599388"
                        z3="0.174402"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.590886"
                        y3="0.935298"
                        z3="-1.652057"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.202224"
                        y3="-0.202037"
                        z3="0.294388"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.719934"
                        y3="-1.711703"
                        z3="-1.207582"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.516551"
                        y3="1.050943"
                        z3="2.181621"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.687659"
                        y3="0.255915"
                        z3="-1.440014"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.326317"
                        y3="-1.652552"
                        z3="1.086427"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.913237"
                        y3="1.325612"
                        z3="-1.543769"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.710225"
                        y3="0.756638"
                        z3="-0.565928"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.020041"
                        y3="-1.845095"
                        z3="-1.562249"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.3239"
                        y3="2.013159"
                        z3="-0.107737"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.489165"
                        y3="2.326025"
                        z3="-1.385877"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.861682"
                        y3="0.457672"
                        z3="1.725853"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.173331"
                        y3="2.029894"
                        z3="2.142086"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.465977"
                        y3="2.884275"
                        z3="2.638133"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.994236"
                        y3="1.521863"
                        z3="3.627742"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.974521"
                        y3="1.362857"
                        z3="-2.432356"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.844806"
                        y3="-0.634593"
                        z3="1.048002"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.947435"
                        y3="-2.430814"
                        z3="-0.999735"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.33178"
                        y3="1.21321"
                        z3="2.887835"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.330307"
                        y3="-0.024456"
                        z3="2.138296"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.870194"
                        y3="1.364052"
                        z3="1.19933"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.812088"
                        y3="1.325155"
                        z3="-1.471146"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.311902"
                        y3="2.067582"
                        z3="-2.22196"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.570618"
                        y3="-2.759324"
                        z3="-1.718783"/>
               </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 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 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">1475</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2432.1272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1194.7825</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">-1579.97899382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2159.81287464</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3739.79186846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6461.34663289</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2721.55476442</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02346159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.89971924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.92072542</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00321176</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000002415670</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000002415670</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000004831341</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.748415846181</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">-2765.4501 -675.5119 -675.4378 -675.4001 -523.9094 -394.4901 -392.8941 -392.2551 -286.7220 -282.7677 -281.6705 -281.5172 -281.5021 -281.3543 -280.8253 -280.7513 -280.5231 -280.4507 -280.3766 -280.2272 -280.1221 -279.3981 -279.0512 -260.7492 -199.5850 -199.3527 -199.3464 -39.3191 -36.7942 -36.7222 -32.1636 -31.5964 -29.7784 -28.0748 -27.4950 -26.3247 -24.8915 -24.7846 -24.0305 -23.6655 -22.8861 -22.5456 -21.5179 -20.9560 -20.6342 -20.0952 -19.4751 -19.2989 -19.1490 -19.0148 -18.6938 -18.3061 -17.6030 -17.0269 -16.7736 -16.4289 -16.1158 -15.9389 -15.9045 -15.7295 -15.5957 -15.2150 -15.1150 -14.8861 -14.6327 -14.5747 -14.5258 -14.2485 -14.1700 -14.1118 -14.0662 -13.8417 -13.6914 -13.3124 -13.1639 -12.8187 -12.3077 -12.1389 -12.0739 -11.6327 -11.4584 -11.3827 -11.1152 -10.5193 -10.3099 -10.0936 -10.0069 -9.0540 -8.6653 0.3440 0.9938 1.5223 2.9283 3.1254 3.3167 3.6327 3.8128 3.9572 4.1966 4.3755 4.5094 4.6627 4.9649 5.0268 5.0936 5.1857 5.2544 5.4432 5.5477 5.6068 5.8892 5.9143 6.0979 6.2945 6.4041 6.5835 6.7185 6.9179 6.9517 7.2678 7.3477 7.4383 7.5015 7.6513 7.7121 7.9330 8.0964 8.2191 8.3613 8.4767 8.5629 8.6457 8.8384 8.9153 8.9172 9.0028 9.1408 9.2271 9.4398 9.5243 9.6336 9.8117 10.0239 10.0626 10.2142 10.3547 10.4658 10.7103 10.8540 11.0940 11.2078 11.2688 11.3989 11.5353 11.7312 11.8837 11.9964 12.0744 12.1766 12.3410 12.5728 12.6853 12.7575 12.9077 12.9582 13.0311 13.2170 13.3383 13.3928 13.5504 13.7467 13.8276 13.8316 13.9510 14.0402 14.1867 14.2802 14.3710 14.4699 14.6681 14.6733 14.9294 14.9527 15.0892 15.1315 15.2365 15.3438 15.3815 15.5166 15.7206 15.9227 16.0349 16.1389 16.2575 16.4998 16.6851 16.7708 16.9578 17.0050 17.2076 17.2285 17.4717 17.7010 17.7775 17.9307 18.1349 18.3706 18.4574 18.6283 18.7655 18.9331 19.2283 19.6263 19.7570 19.8327 19.9558 20.1913 20.2707 20.4908 20.6444 20.6906 20.8165 21.1211 21.1437 21.3223 21.4537 21.7221 21.8771 22.0200 22.1496 22.3834 22.5587 22.6607 22.7393 22.8525 23.0305 23.0804 23.2113 23.5435 23.7976 23.9481 24.2304 24.2507 24.4304 24.6588 24.8615 24.8998 25.0557 25.3156 25.4479 25.5066 25.7763 25.9872 26.1282 26.2136 26.4954 26.7631 26.9330 27.0724 27.1714 27.3460 27.6429 27.7810 27.9816 28.2653 28.3770 28.6567 28.7131 28.8129 29.0007 29.0693 29.2988 29.3299 29.5092 29.8660 29.9315 30.1420 30.1663 30.5349 30.6806 30.9666 31.0310 31.4503 31.5554 31.6196 31.7389 32.0224 32.1638 32.2514 32.3984 32.6155 32.6829 32.7818 33.1358 33.3366 33.4226 33.8329 33.9636 34.0292 34.2812 34.3274 34.3585 34.5793 34.7566 35.1118 35.3626 35.4814 35.7908 35.8558 36.0033 36.1280 36.4355 36.5269 36.6637 36.9044 37.0198 37.2524 37.6099 37.7114 37.9915 38.1028 38.4208 38.5966 38.6447 38.8680 39.0814 39.2443 39.4017 39.8573 40.0049 40.0617 40.3713 40.5147 40.7112 40.9498 41.1319 41.2673 41.3726 41.6824 41.8184 42.0478 42.1565 42.5010 42.5199 42.6719 42.9227 43.0558 43.2624 43.4514 43.6415 43.7865 43.8715 44.0708 44.2005 44.3901 44.5278 44.6716 44.8985 45.0645 45.2380 45.3946 45.6211 46.0142 46.0628 46.5323 46.5972 46.7335 46.9420 47.1549 47.3643 47.4635 47.5262 47.8310 48.0017 48.0849 48.3023 48.7242 48.7384 49.0597 49.2226 49.6122 49.8644 50.1638 50.3115 50.5916 50.6479 50.8456 51.0771 51.1696 51.6342 51.6953 51.8125 51.9443 52.2084 52.2948 52.6101 52.9857 53.2269 53.8279 54.1396 54.3722 54.4887 54.7161 54.7806 54.8864 55.4257 55.6363 55.8827 56.1272 56.3434 56.6982 56.7070 57.0129 57.5764 57.6863 57.9580 58.1895 58.5414 58.5661 59.1213 59.3757 59.4656 59.6446 59.8051 60.0908 60.2408 60.6815 60.7886 61.2027 61.3108 61.4803 61.9956 62.1649 62.4448 62.7091 62.8028 63.0788 63.4006 63.5812 63.8889 64.0623 64.2511 64.5981 64.7055 64.8446 65.2545 65.4192 65.5583 65.9166 66.1065 66.1389 66.5924 66.7600 66.9582 67.3365 67.4153 67.9227 67.9771 68.1136 68.2628 68.4522 68.8703 69.4486 69.7137 70.0030 70.5625 70.8863 71.1207 71.2424 71.4085 71.5929 71.8723 72.6925 72.9128 73.0187 73.2550 73.5415 73.6160 73.8592 74.1077 74.4901 74.6416 74.9282 75.1289 75.2754 75.5148 75.8185 76.0743 76.4613 76.6378 76.8204 77.2123 77.5610 77.8942 78.0469 78.4073 78.5392 78.8214 79.1239 79.1879 79.4387 79.6055 79.7199 80.0507 80.2627 80.3715 80.6720 80.7240 80.9079 81.1136 81.3840 81.4518 81.6823 81.7131 81.7988 81.9839 82.1669 82.3564 82.6619 82.8244 82.9648 83.0877 83.2537 83.3852 83.4912 83.7375 84.0511 84.1139 84.2827 84.3629 84.4937 84.6513 84.7853 84.8627 84.9741 85.1591 85.3825 85.5438 85.8335 86.1091 86.2490 86.2636 86.4955 86.7157 86.8641 86.9106 87.1146 87.1418 87.4968 87.5252 87.7709 87.9973 88.1267 88.3783 88.5003 88.5367 88.6910 88.9533 89.0016 89.0748 89.2724 89.3796 89.4119 89.7678 89.8597 90.0087 90.1084 90.1629 90.2912 90.5227 90.6665 90.9688 91.0736 91.2787 91.4034 91.5649 91.7876 91.8169 91.9031 92.1638 92.3848 92.6844 92.7951 92.9376 93.0112 93.2669 93.4247 93.7293 94.0869 94.2984 94.6379 94.9676 95.0750 95.2929 95.4790 95.5354 95.6924 95.8521 95.8913 96.3062 96.4667 96.5485 96.6010 97.0666 97.2070 97.4452 97.5551 97.6002 98.0929 98.2731 98.5602 98.8884 99.0526 99.1582 99.2361 99.5458 99.6775 99.7561 99.8569 100.4187 100.5133 100.7662 100.9957 101.3686 101.4506 101.6661 101.9222 102.1696 102.4094 102.7452 102.9158 103.0318 103.3152 103.3551 103.6249 103.8316 103.8496 104.0909 104.1652 104.5074 104.7994 104.9703 105.2116 105.2544 105.5494 105.6624 105.8203 105.8803 106.1381 106.3704 106.4621 106.9301 107.0151 107.1036 107.3540 107.5951 107.7743 107.9470 108.0381 108.1431 108.7723 109.0209 109.2586 109.2953 109.3778 109.5138 109.5589 110.0994 110.2297 110.3618 110.5051 110.6653 110.9432 111.1082 111.2901 111.3871 111.5001 111.7114 111.8874 112.0729 112.1749 112.5271 113.0053 113.1115 113.2974 113.5337 113.6778 113.9867 114.1376 114.4425 114.5822 114.8017 115.0310 115.1129 115.2703 115.2741 115.5496 116.0564 116.2419 116.3877 116.5965 116.7312 117.0987 117.2632 117.5850 117.7528 118.0119 118.1470 118.2579 118.5330 118.8293 118.8803 119.1503 119.6396 119.8519 120.0407 120.3068 120.6180 120.7342 120.8281 121.0712 121.3024 121.4208 121.6813 122.0595 122.2743 122.6634 122.7234 122.9689 123.4159 123.4978 123.5690 123.8981 124.5804 125.2086 125.5961 125.6816 126.2742 126.3849 126.6962 126.8082 127.1957 127.6433 127.8878 128.6024 128.9387 129.1130 129.2559 130.0742 130.4843 130.5966 131.2699 131.4350 131.6286 132.0816 132.5787 132.7601 132.9448 133.3563 133.7315 133.8639 133.9950 134.3430 134.6284 134.9337 134.9485 135.4342 135.6324 135.7662 135.9770 136.3178 136.6668 136.8995 137.2086 137.6531 138.2708 138.3826 138.6648 138.7604 138.9082 139.4918 139.6035 140.1113 140.4114 140.7255 141.2343 141.7555 141.9523 141.9791 142.7581 142.8773 143.0549 143.5125 143.9695 144.1802 144.3388 144.6574 145.0905 145.6342 146.0691 146.4311 146.8410 147.0927 147.1916 147.5971 148.0752 148.3911 148.4751 148.6900 149.0996 149.3915 149.6434 149.7280 149.9987 150.0487 150.4538 150.9577 151.3547 151.7134 151.8634 151.9931 152.3133 152.4355 152.8374 153.3159 153.6957 153.7399 154.1866 154.3938 154.4397 155.3079 155.6203 155.7608 156.1675 156.4137 156.9622 157.4193 157.9474 158.0955 158.6469 158.8069 159.0300 159.3119 159.7875 160.6319 162.0793 163.1069 163.5434 164.0766 165.5172 166.3343 167.8058 168.1426 169.6291 169.6781 171.8863 173.9990 175.7046 176.2248 177.1099 178.0580 187.4184 187.5026 188.2133 188.4887 188.6575 188.8480 189.0034 189.1422 189.3062 189.4743 189.6764 191.1841 192.4450 192.5003 193.4434 194.6245 194.9872 195.6120 196.7546 202.9729 203.1866 203.6006 205.0659 206.2302 206.3151 209.2013 210.1808 221.4624 222.8655 223.3056 227.2113 227.7770 228.8700 229.1153 229.4703 232.8792 233.6244 235.8369 238.8421 240.9469 241.6175 244.8000 246.3880 247.6653 249.2836 250.8184 251.9822 294.7138 297.3264 312.3917 614.5353 625.6002 625.9830 629.2815 632.6754 635.2933 636.8229 637.6637 639.2054 640.3058 641.5506 645.7031 646.3224 647.9693 652.8999 713.2594 884.2514 895.9497 905.8089 1209.2503 1558.1918 1560.4166 1565.9501</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">-0.086426 -0.178430 -0.174764 -0.176001 -0.365453 -0.007047 -0.301943 -0.368348 0.183338 0.008279 -0.009344 0.144589 -0.091493 -0.179297 -0.189418 -0.076834 -0.130304 -0.257641 0.047666 0.551128 -0.110902 0.082757 -0.117277 0.126927 0.153665 0.086170 0.102137 0.063691 0.065654 0.161932 0.133508 0.180006 0.102682 0.075357 0.077431 0.161177 0.147217 0.165609</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">17.0864 9.1784 9.1748 9.1760 8.3655 7.0070 7.3019 7.3683 5.8167 5.9917 6.0093 5.8554 6.0915 6.1793 6.1894 6.0768 6.1303 6.2576 5.9523 5.4489 6.1109 5.9172 6.1173 0.8731 0.8463 0.9138 0.8979 0.9363 0.9343 0.8381 0.8665 0.8200 0.8973 0.9246 0.9226 0.8388 0.8528 0.8344</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">-0.0864 -0.1784 -0.1748 -0.1760 -0.3655 -0.0070 -0.3019 -0.3683 0.1833 0.0083 -0.0093 0.1446 -0.0915 -0.1793 -0.1894 -0.0768 -0.1303 -0.2576 0.0477 0.5511 -0.1109 0.0828 -0.1173 0.1269 0.1537 0.0862 0.1021 0.0637 0.0657 0.1619 0.1335 0.1800 0.1027 0.0754 0.0774 0.1612 0.1472 0.1656</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2171 1.1240 1.1233 1.1143 1.9344 3.3048 2.9976 3.1039 3.8295 3.9403 3.9165 3.8879 3.9197 3.8591 3.9857 3.9665 3.9088 3.9077 4.0470 4.4230 3.9897 3.8694 4.0459 0.9941 0.9815 0.9900 1.0000 1.0150 1.0119 0.9929 1.0238 1.0047 1.0030 1.0042 1.0110 1.0056 1.0026 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2171 1.1240 1.1233 1.1143 1.9344 3.3048 2.9976 3.1039 3.8295 3.9403 3.9165 3.8879 3.9197 3.8591 3.9857 3.9665 3.9088 3.9077 4.0470 4.4230 3.9897 3.8694 4.0459 0.9941 0.9815 0.9900 1.0000 1.0150 1.0119 0.9929 1.0238 1.0047 1.0030 1.0042 1.0110 1.0056 1.0026 1.0004</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">1.0052 1.1368 1.1341 1.1101 0.9818 0.9216 1.0467 1.0821 1.1728 1.8098 1.0662 1.7443 1.3019 0.8930 1.0126 0.9683 0.9783 0.9755 0.9741 1.3459 1.3696 0.9388 1.0035 0.9959 1.4068 1.0027 1.4408 0.9678 1.3929 0.9539 1.7276 0.9543 0.9945 0.9907 0.9895 0.9611 1.3803 0.9739 0.9693</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">-0.019924459</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.998918280716</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.76244 -37.84090 -1.07846 15.92265 -14.42177 1.50089 3.28302 -3.24574 0.03728</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.69864</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
