<?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="-5.309375"
                        y3="1.201148"
                        z3="-0.409909"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.673463"
                        y3="-2.670523"
                        z3="0.07203"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.183341"
                        y3="-1.238526"
                        z3="1.602892"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.080755"
                        y3="-2.244713"
                        z3="1.635807"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.321161"
                        y3="2.065593"
                        z3="0.663893"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.601021"
                        y3="-0.056736"
                        z3="-1.216967"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.34791"
                        y3="-0.292513"
                        z3="-1.142704"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.757643"
                        y3="-0.146123"
                        z3="-1.671263"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.341635"
                        y3="0.450733"
                        z3="-0.891859"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.306031"
                        y3="1.830557"
                        z3="-0.268208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.152754"
                        y3="1.461653"
                        z3="1.939583"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.962429"
                        y3="0.108928"
                        z3="-0.913384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.846503"
                        y3="0.117209"
                        z3="2.089778"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.770947"
                        y3="-0.583894"
                        z3="-0.003464"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.531925"
                        y3="1.133385"
                        z3="-1.666595"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.105109"
                        y3="-0.238781"
                        z3="0.156148"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.911948"
                        y3="-1.391861"
                        z3="-1.37942"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.764534"
                        y3="-0.367421"
                        z3="3.530166"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.762662"
                        y3="0.640687"
                        z3="-1.39789"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.180235"
                        y3="-1.685526"
                        z3="0.822396"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.863672"
                        y3="1.475529"
                        z3="-1.517513"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.642304"
                        y3="0.78562"
                        z3="-0.604379"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.238195"
                        y3="-1.420185"
                        z3="-1.650547"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.315454"
                        y3="1.983746"
                        z3="0.173404"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.413043"
                        y3="2.573749"
                        z3="-1.063776"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.086009"
                        y3="1.371504"
                        z3="2.180061"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.57971"
                        y3="2.162791"
                        z3="2.66125"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.401078"
                        y3="-0.6346"
                        z3="1.435898"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.892815"
                        y3="0.214582"
                        z3="1.788657"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.927232"
                        y3="1.659784"
                        z3="-2.393694"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.7319"
                        y3="-0.760076"
                        z3="0.865684"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.178772"
                        y3="-2.171261"
                        z3="-1.268704"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.729264"
                        y3="-0.468022"
                        z3="3.861405"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.239667"
                        y3="-1.341456"
                        z3="3.643341"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.262726"
                        y3="0.323646"
                        z3="4.212322"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.818074"
                        y3="1.715126"
                        z3="-1.358202"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.282884"
                        y3="2.275437"
                        z3="-2.112116"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.854121"
                        y3="-2.286584"
                        z3="-1.829542"/>
               </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">2186.3308987948 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">5.912e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.535 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">0.193 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.731 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="-5.30937519"
                                 y3="1.20114797"
                                 z3="-0.40990909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.67346287"
                                 y3="-2.6705231"
                                 z3="0.07202967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.18334051"
                                 y3="-1.23852592"
                                 z3="1.6028918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.08075503"
                                 y3="-2.24471263"
                                 z3="1.63580745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.32116118"
                                 y3="2.06559302"
                                 z3="0.66389277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.60102079"
                                 y3="-0.05673608"
                                 z3="-1.21696729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.34791034"
                                 y3="-0.29251266"
                                 z3="-1.14270365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.75764253"
                                 y3="-0.14612272"
                                 z3="-1.67126255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.34163499"
                                 y3="0.4507332"
                                 z3="-0.89185912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.30603055"
                                 y3="1.8305571"
                                 z3="-0.26820812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.15275362"
                                 y3="1.46165292"
                                 z3="1.93958266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.96242946"
                                 y3="0.108928"
                                 z3="-0.9133843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.84650301"
                                 y3="0.11720905"
                                 z3="2.08977835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.77094672"
                                 y3="-0.58389439"
                                 z3="-0.00346362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.53192501"
                                 y3="1.13338452"
                                 z3="-1.66659532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.10510861"
                                 y3="-0.23878126"
                                 z3="0.15614779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.91194814"
                                 y3="-1.39186134"
                                 z3="-1.37941998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.76453404"
                                 y3="-0.36742149"
                                 z3="3.53016574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.76266225"
                                 y3="0.64068715"
                                 z3="-1.39789047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.1802349"
                                 y3="-1.68552618"
                                 z3="0.82239556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.86367242"
                                 y3="1.47552937"
                                 z3="-1.51751309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.64230426"
                                 y3="0.78562021"
                                 z3="-0.60437943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.23819543"
                                 y3="-1.42018512"
                                 z3="-1.65054698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.31545382"
                                 y3="1.98374569"
                                 z3="0.17340417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.41304269"
                                 y3="2.57374926"
                                 z3="-1.06377646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.08600901"
                                 y3="1.37150432"
                                 z3="2.1800614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.57971011"
                                 y3="2.16279101"
                                 z3="2.66125005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.40107795"
                                 y3="-0.63459957"
                                 z3="1.43589836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.89281459"
                                 y3="0.21458247"
                                 z3="1.78865677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.92723196"
                                 y3="1.65978357"
                                 z3="-2.39369387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.73190021"
                                 y3="-0.7600755"
                                 z3="0.86568358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.17877204"
                                 y3="-2.17126141"
                                 z3="-1.26870442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.72926424"
                                 y3="-0.46802189"
                                 z3="3.8614047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.2396671"
                                 y3="-1.34145578"
                                 z3="3.64334078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.26272636"
                                 y3="0.32364563"
                                 z3="4.21232189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.81807355"
                                 y3="1.71512629"
                                 z3="-1.35820201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.28288437"
                                 y3="2.27543696"
                                 z3="-2.112116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.85412096"
                                 y3="-2.28658438"
                                 z3="-1.82954169">
                              <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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.309375"
                        y3="1.201148"
                        z3="-0.409909"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.673463"
                        y3="-2.670523"
                        z3="0.07203"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.183341"
                        y3="-1.238526"
                        z3="1.602892"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.080755"
                        y3="-2.244713"
                        z3="1.635807"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.321161"
                        y3="2.065593"
                        z3="0.663893"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.601021"
                        y3="-0.056736"
                        z3="-1.216967"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.34791"
                        y3="-0.292513"
                        z3="-1.142704"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.757643"
                        y3="-0.146123"
                        z3="-1.671263"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.341635"
                        y3="0.450733"
                        z3="-0.891859"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.306031"
                        y3="1.830557"
                        z3="-0.268208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.152754"
                        y3="1.461653"
                        z3="1.939583"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.962429"
                        y3="0.108928"
                        z3="-0.913384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.846503"
                        y3="0.117209"
                        z3="2.089778"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.770947"
                        y3="-0.583894"
                        z3="-0.003464"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.531925"
                        y3="1.133385"
                        z3="-1.666595"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.105109"
                        y3="-0.238781"
                        z3="0.156148"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.911948"
                        y3="-1.391861"
                        z3="-1.37942"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.764534"
                        y3="-0.367421"
                        z3="3.530166"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.762662"
                        y3="0.640687"
                        z3="-1.39789"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.180235"
                        y3="-1.685526"
                        z3="0.822396"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.863672"
                        y3="1.475529"
                        z3="-1.517513"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.642304"
                        y3="0.78562"
                        z3="-0.604379"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.238195"
                        y3="-1.420185"
                        z3="-1.650547"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.315454"
                        y3="1.983746"
                        z3="0.173404"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.413043"
                        y3="2.573749"
                        z3="-1.063776"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.086009"
                        y3="1.371504"
                        z3="2.180061"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.57971"
                        y3="2.162791"
                        z3="2.66125"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.401078"
                        y3="-0.6346"
                        z3="1.435898"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.892815"
                        y3="0.214582"
                        z3="1.788657"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.927232"
                        y3="1.659784"
                        z3="-2.393694"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.7319"
                        y3="-0.760076"
                        z3="0.865684"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.178772"
                        y3="-2.171261"
                        z3="-1.268704"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.729264"
                        y3="-0.468022"
                        z3="3.861405"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.239667"
                        y3="-1.341456"
                        z3="3.643341"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.262726"
                        y3="0.323646"
                        z3="4.212322"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.818074"
                        y3="1.715126"
                        z3="-1.358202"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.282884"
                        y3="2.275437"
                        z3="-2.112116"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.854121"
                        y3="-2.286584"
                        z3="-1.829542"/>
               </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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1344</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2407.2817</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1172.1536</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1579.96664547</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2186.33089879</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3766.29754426</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6514.30793567</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2748.01039141</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02755720</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.86918867</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.90254321</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00321550</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999920274595</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999920274595</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999840549191</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.746038048248</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">-2765.4324 -675.5262 -675.4457 -675.4268 -523.8839 -394.4859 -392.9190 -392.2971 -286.7323 -282.7594 -281.6384 -281.4921 -281.4726 -281.3681 -280.7857 -280.7355 -280.4944 -280.4738 -280.3345 -280.1750 -280.1361 -279.3566 -279.1107 -260.7322 -199.5677 -199.3358 -199.3295 -39.3217 -36.8053 -36.7296 -32.0801 -31.5783 -29.7673 -28.0568 -27.4925 -26.3125 -24.8614 -24.7194 -24.0801 -23.6497 -23.0044 -22.5761 -21.4253 -20.8331 -20.6027 -20.0689 -19.4829 -19.3113 -19.1590 -19.1297 -18.6940 -18.2879 -17.5463 -17.1267 -16.7557 -16.3786 -16.0731 -15.9380 -15.8998 -15.7408 -15.4897 -15.2166 -15.0009 -14.8607 -14.7479 -14.6253 -14.5758 -14.2291 -14.1526 -14.0716 -14.0163 -13.8540 -13.5734 -13.2868 -13.0970 -12.6525 -12.6202 -12.1860 -12.0798 -11.6851 -11.3649 -11.3437 -11.1441 -10.5650 -10.2468 -10.0641 -9.9625 -9.0671 -8.6809 0.4059 1.0326 1.4741 2.9730 3.1578 3.3038 3.6394 3.6731 3.9598 4.3604 4.4182 4.5992 4.7107 4.9439 5.0702 5.1393 5.2274 5.2573 5.4891 5.6432 5.7125 5.9206 6.0263 6.3039 6.3595 6.4672 6.5657 6.6846 6.7894 6.9318 7.1237 7.3620 7.4717 7.4952 7.6094 7.7308 7.8024 8.0392 8.2889 8.3579 8.4297 8.6048 8.6435 8.7256 8.8738 8.9698 9.1590 9.2352 9.3138 9.5020 9.6213 9.9025 9.9699 10.0953 10.2295 10.3852 10.4667 10.5590 10.7874 11.1035 11.1305 11.2369 11.3008 11.4136 11.6877 11.8233 11.9689 12.0087 12.1027 12.2137 12.3541 12.5953 12.6245 12.8178 12.8480 12.9079 13.0496 13.2732 13.3613 13.4540 13.5102 13.5790 13.7885 13.8959 13.9383 14.1005 14.1869 14.2649 14.4711 14.6086 14.7155 14.7737 14.8113 14.9597 15.0374 15.2006 15.3075 15.4054 15.5182 15.6504 15.7488 15.8409 16.0435 16.2085 16.3216 16.6387 16.7103 16.8369 16.9944 17.1468 17.2640 17.3016 17.6248 17.9135 17.9968 18.2528 18.3784 18.5137 18.6586 18.7987 18.9795 19.1611 19.4647 19.5834 19.9216 20.0148 20.0803 20.2736 20.3838 20.5724 20.7164 20.8045 20.8434 21.0764 21.2788 21.4651 21.5870 21.6808 22.0160 22.1376 22.2075 22.2754 22.5159 22.6797 22.6993 22.9184 23.0274 23.2389 23.3657 23.5527 23.7888 23.9692 24.1190 24.3573 24.5114 24.5918 24.7763 24.9081 25.0801 25.2406 25.4844 25.8973 25.9989 26.1685 26.3156 26.4538 26.6073 26.8312 27.1033 27.3296 27.4626 27.7150 27.7968 28.0325 28.1825 28.2988 28.4847 28.6231 28.9151 29.0143 29.1123 29.2221 29.3121 29.5279 29.6263 29.9920 30.1010 30.1548 30.2748 30.3428 30.5499 30.7682 31.0395 31.1357 31.4120 31.5797 31.7131 31.8719 32.1312 32.1721 32.2845 32.5453 32.7151 32.8979 33.2008 33.2188 33.5608 33.7769 33.8699 34.1212 34.1944 34.5698 34.7743 34.9861 35.1035 35.2562 35.3896 35.5894 35.6356 35.8545 36.0936 36.2655 36.4238 36.6581 37.1497 37.3848 37.4986 37.5538 37.8251 37.9172 38.1312 38.2916 38.5731 38.6855 38.7910 38.9659 39.3455 39.5113 39.7131 39.8903 40.0751 40.2063 40.6001 40.6806 40.8024 41.0321 41.1864 41.4991 41.7423 41.7959 41.9456 42.2454 42.5219 42.6055 42.7310 42.8440 42.9744 43.2263 43.3512 43.4662 43.6213 43.8512 44.0899 44.1820 44.3449 44.5843 44.7785 44.8183 44.8909 45.0732 45.1948 45.4733 45.6931 46.1659 46.4439 46.5557 46.7933 46.9458 47.0877 47.2869 47.5063 47.5856 47.8497 47.9492 48.0594 48.4457 48.6351 48.7896 49.0146 49.1800 49.2396 49.7211 50.0391 50.2733 50.4784 50.5786 50.8218 51.1282 51.3554 51.6081 51.7551 51.9327 52.1382 52.2496 52.6288 52.8034 53.1912 53.3764 53.7703 54.0142 54.1205 54.4454 54.5206 54.6649 55.0860 55.1459 55.4038 55.5274 55.9776 56.3476 56.4267 56.5972 57.0617 57.1484 57.2957 57.8520 57.9224 58.1476 58.3053 58.5592 58.6242 59.2118 59.4044 59.5578 59.8359 60.0033 60.1551 60.3852 60.5311 60.6946 60.9872 61.2531 61.7176 62.0389 62.4703 62.5442 62.8772 63.1344 63.3553 63.4412 63.5533 64.0199 64.3272 64.4441 64.6540 64.8624 65.2058 65.4494 65.5386 65.7838 66.0847 66.3172 66.4614 66.8825 67.0920 67.2430 67.4376 67.7136 67.9059 68.2336 68.5083 68.7786 68.9585 69.4636 69.7106 70.4053 70.5881 70.9316 71.3133 71.5658 71.6181 72.0757 72.5826 72.5932 72.6740 73.2393 73.5116 73.7340 74.0647 74.3052 74.3598 74.5264 74.7841 75.0893 75.6020 75.7855 75.9659 76.1732 76.3707 76.6001 76.9267 77.0708 77.2570 77.6543 78.0799 78.3004 78.4589 78.6953 78.9037 79.2907 79.3125 79.3717 79.6163 79.6897 79.9141 80.1603 80.3227 80.5992 80.6936 80.9006 81.1356 81.3028 81.3621 81.4719 81.7379 81.7952 81.9624 82.1815 82.3988 82.5320 82.7138 82.8946 82.9717 83.0696 83.3173 83.4371 83.6787 83.8332 84.0084 84.2076 84.3563 84.4645 84.5930 84.8169 84.9165 85.0416 85.1469 85.4066 85.6630 85.8562 86.2201 86.3335 86.4744 86.6454 86.7387 86.8052 87.1369 87.1629 87.6017 87.6840 87.7776 87.9074 88.1672 88.3425 88.5077 88.5923 88.8953 89.0057 89.0626 89.1382 89.2184 89.4835 89.5244 89.6756 89.7082 89.8199 90.0717 90.2307 90.3115 90.5117 90.5701 90.7700 91.0144 91.2173 91.3694 91.4383 91.7471 91.8809 92.0488 92.2492 92.3198 92.6456 92.6787 92.9783 93.1612 93.2140 93.3278 93.6356 94.0202 94.0696 94.2234 94.4920 94.6223 94.9201 94.9774 95.3739 95.5195 95.7420 95.8315 95.9084 96.1530 96.4554 96.7565 96.8310 97.1444 97.2472 97.3761 97.5052 97.6284 98.4122 98.4923 98.5529 98.8270 98.9477 99.0862 99.3212 99.3891 99.5611 99.9711 100.2585 100.4768 100.5915 100.7576 101.1131 101.4124 101.4669 101.7209 101.8375 102.2304 102.5317 102.6761 102.7485 102.9882 103.3329 103.5672 103.7682 104.0662 104.2314 104.4364 104.7377 104.7890 105.0025 105.1453 105.4820 105.5291 105.6859 105.8230 106.1994 106.2351 106.4934 106.6913 106.8889 107.0043 107.1430 107.5350 107.5890 107.8656 107.9811 108.0830 108.4668 108.5864 108.6780 109.2197 109.2935 109.3162 109.5564 109.7353 109.9177 110.1026 110.2926 110.4731 110.5579 110.6548 110.8688 110.9793 111.2650 111.5037 111.6471 111.7282 111.8202 112.0587 112.5703 112.6200 112.7537 113.2118 113.4205 113.5574 113.8412 113.9980 114.1420 114.1800 114.5093 114.8667 115.0221 115.1905 115.3717 115.4667 115.9695 116.0143 116.3482 116.4563 116.6835 116.7281 117.0415 117.2342 117.5984 117.8353 117.8612 118.1901 118.2922 118.6647 119.1902 119.2497 119.6959 119.9594 120.0548 120.3101 120.4911 120.6044 120.7991 121.0493 121.2003 121.2922 121.3477 121.5477 122.0897 122.3496 122.7604 122.8220 123.0613 123.3783 123.5764 123.9084 124.2391 124.7010 125.1028 125.7266 125.8808 126.6550 126.8430 127.1093 127.4398 127.6258 128.2239 128.3681 128.8502 129.0319 129.3654 129.7380 130.4540 130.7376 130.9047 131.2301 131.4845 131.6648 131.9084 132.2427 132.4506 132.9229 133.0132 133.6756 133.9731 134.1785 134.2288 134.7349 135.1758 135.3539 135.4390 135.7491 135.9707 136.0030 136.4017 136.5161 137.0409 137.5134 137.6422 137.9442 138.4602 138.8224 138.9817 139.3193 139.5983 139.7771 139.9708 140.1841 140.7954 141.1389 141.6990 141.7287 142.1764 142.6375 143.0319 143.2132 143.7167 144.0556 144.3071 144.4537 144.7130 145.0535 145.3315 146.0479 146.6046 146.8746 146.9552 147.2340 147.3376 148.1590 148.4400 148.7085 148.8860 149.0482 149.1127 149.5937 149.7769 149.7835 150.3159 150.4009 151.2013 151.6295 151.7127 152.1559 152.6258 152.8784 153.0468 153.4168 153.6030 153.7733 154.1047 154.3304 154.7799 155.0714 155.2075 155.5952 155.7169 156.0363 156.1064 156.6220 157.1326 157.4630 158.3194 158.3624 159.0977 159.3477 159.6561 160.1924 160.3507 161.9767 163.1192 163.2334 164.2463 165.6602 166.2518 167.0959 167.9992 168.8982 169.6357 171.8516 173.7219 176.1112 176.4484 177.6200 178.2090 187.0696 187.4730 187.9632 188.4821 188.6442 188.8370 189.0052 189.1313 189.3189 189.4644 189.6493 189.7110 192.4278 192.4992 193.4372 194.6900 195.6242 196.3732 196.7603 202.3131 202.9156 203.1654 205.0361 205.5228 206.2792 209.1716 210.1446 221.4779 222.8873 223.3269 227.2237 227.8858 228.8827 229.1379 229.5000 232.8822 233.5780 235.8262 238.8238 240.9232 241.5822 244.9098 246.4018 247.7216 250.3301 251.7252 252.0394 294.7336 297.3479 312.4159 614.4590 625.6099 625.8886 629.6096 632.5584 635.2165 636.8498 638.0679 639.4753 639.9857 641.5198 645.7276 646.2847 647.2727 652.9069 713.3749 883.8439 895.8778 905.8440 1208.2774 1558.4752 1560.6359 1566.9897</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">-0.088499 -0.177048 -0.174877 -0.178552 -0.388758 -0.016052 -0.294153 -0.378376 0.181007 0.006694 0.028556 0.113262 -0.088156 -0.176627 -0.169879 -0.076344 -0.133992 -0.274375 0.059895 0.556663 -0.112828 0.084711 -0.113079 0.129030 0.156882 0.080428 0.103747 0.046289 0.071918 0.161975 0.133943 0.181051 0.080275 0.095900 0.089712 0.160452 0.149813 0.169395</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">17.0885 9.1770 9.1749 9.1786 8.3888 7.0161 7.2942 7.3784 5.8190 5.9933 5.9714 5.8867 6.0882 6.1766 6.1699 6.0763 6.1340 6.2744 5.9401 5.4433 6.1128 5.9153 6.1131 0.8710 0.8431 0.9196 0.8963 0.9537 0.9281 0.8380 0.8661 0.8189 0.9197 0.9041 0.9103 0.8395 0.8502 0.8306</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">-0.0885 -0.1770 -0.1749 -0.1786 -0.3888 -0.0161 -0.2942 -0.3784 0.1810 0.0067 0.0286 0.1133 -0.0882 -0.1766 -0.1699 -0.0763 -0.1340 -0.2744 0.0599 0.5567 -0.1128 0.0847 -0.1131 0.1290 0.1569 0.0804 0.1037 0.0463 0.0719 0.1620 0.1339 0.1811 0.0803 0.0959 0.0897 0.1605 0.1498 0.1694</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2151 1.1216 1.1160 1.1249 1.9269 3.2930 3.0023 3.1079 3.8339 3.9649 3.8914 3.9214 3.8309 3.8572 3.9904 3.9712 3.8924 3.9504 4.0546 4.4105 3.9902 3.8569 4.0381 0.9946 0.9789 1.0029 0.9983 1.0164 1.0169 0.9940 1.0240 1.0057 1.0048 1.0017 1.0023 1.0090 1.0014 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2151 1.1216 1.1160 1.1249 1.9269 3.2930 3.0023 3.1079 3.8339 3.9649 3.8914 3.9214 3.8309 3.8572 3.9904 3.9712 3.8924 3.9504 4.0546 4.4105 3.9902 3.8569 4.0381 0.9946 0.9789 1.0029 0.9983 1.0164 1.0169 0.9940 1.0240 1.0057 1.0048 1.0017 1.0023 1.0090 1.0014 0.9989</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">1.0030 1.1296 1.1062 1.1394 0.9658 0.9275 1.0393 1.0718 1.1807 1.8169 1.0661 1.7466 1.3028 0.8958 1.0036 0.9662 0.9372 1.0006 0.9834 1.3469 1.3800 0.9397 0.9968 0.9875 1.4058 1.0014 1.4427 0.9687 1.3939 0.9533 1.7238 0.9574 0.9919 0.9956 0.9974 0.9598 1.3749 0.9741 0.9681</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">-0.020977684</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.987623152735</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.36141 -32.61402 -1.25261 10.72259 -9.36576 1.35684 7.82040 -7.63289 0.18751</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85613</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.71790</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
