<?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="-5.218094"
                        y3="1.356902"
                        z3="0.484631"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.47618"
                        y3="-1.640338"
                        z3="-1.764924"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.090774"
                        y3="-2.997674"
                        z3="-0.214508"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.483044"
                        y3="-2.403265"
                        z3="-1.735919"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.067911"
                        y3="1.901465"
                        z3="-0.338506"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.536338"
                        y3="-0.774447"
                        z3="0.537059"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.291657"
                        y3="-0.706172"
                        z3="0.901337"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.066292"
                        y3="-2.027547"
                        z3="1.517863"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.278378"
                        y3="-0.23002"
                        z3="0.269576"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.240266"
                        y3="0.857065"
                        z3="-0.769636"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.255045"
                        y3="2.892489"
                        z3="-1.335381"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.993187"
                        y3="-0.192475"
                        z3="0.747026"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.31752"
                        y3="3.868102"
                        z3="-0.881685"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.919718"
                        y3="-0.796677"
                        z3="-0.109944"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.400299"
                        y3="0.892133"
                        z3="1.518593"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.219078"
                        y3="-0.314854"
                        z3="-0.191415"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.723159"
                        y3="-0.546424"
                        z3="-0.134594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.688477"
                        y3="3.234436"
                        z3="-0.6995"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.817464"
                        y3="-1.680018"
                        z3="1.523739"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.497618"
                        y3="-1.960169"
                        z3="-0.952958"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.694261"
                        y3="1.374318"
                        z3="1.441602"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.59658"
                        y3="0.765279"
                        z3="0.585717"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.640782"
                        y3="-1.327831"
                        z3="0.480866"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.208041"
                        y3="1.19162"
                        z3="-0.916952"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.57595"
                        y3="0.440036"
                        z3="-1.730101"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.310012"
                        y3="3.415932"
                        z3="-1.527266"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.559574"
                        y3="2.420659"
                        z3="-2.27987"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.372171"
                        y3="4.653454"
                        z3="-1.639351"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.997681"
                        y3="4.358155"
                        z3="0.041846"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.695518"
                        y3="1.358423"
                        z3="2.193652"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.938453"
                        y3="-0.770034"
                        z3="-0.857165"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.81675"
                        y3="0.115996"
                        z3="-0.975627"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.435046"
                        y3="3.987657"
                        z3="-0.445959"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.694063"
                        y3="2.489801"
                        z3="0.096932"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.019219"
                        y3="2.741861"
                        z3="-1.616268"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.065615"
                        y3="-2.032803"
                        z3="2.209236"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.989438"
                        y3="2.219916"
                        z3="2.047281"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.686164"
                        y3="-1.426251"
                        z3="0.23765"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" 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 a35" order="S"/>
                  <bond atomRefs2="a18 a33" 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">2132.7169987685 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">5.798e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.506 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">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.693 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="-5.21809424"
                                 y3="1.35690221"
                                 z3="0.48463091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.47618009"
                                 y3="-1.64033762"
                                 z3="-1.76492432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.09077426"
                                 y3="-2.99767416"
                                 z3="-0.21450789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.48304362"
                                 y3="-2.40326534"
                                 z3="-1.73591928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.06791072"
                                 y3="1.90146463"
                                 z3="-0.33850601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.53633801"
                                 y3="-0.77444656"
                                 z3="0.53705888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.29165734"
                                 y3="-0.7061716"
                                 z3="0.90133746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.06629221"
                                 y3="-2.02754716"
                                 z3="1.51786322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.2783775"
                                 y3="-0.23002038"
                                 z3="0.26957632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.24026576"
                                 y3="0.85706486"
                                 z3="-0.76963628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.25504538"
                                 y3="2.89248923"
                                 z3="-1.33538122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.99318736"
                                 y3="-0.19247516"
                                 z3="0.74702565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.31752033"
                                 y3="3.8681016"
                                 z3="-0.8816848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.9197179"
                                 y3="-0.79667659"
                                 z3="-0.10994401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.40029927"
                                 y3="0.89213345"
                                 z3="1.51859311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.21907823"
                                 y3="-0.31485438"
                                 z3="-0.1914151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.72315868"
                                 y3="-0.54642353"
                                 z3="-0.13459435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.68847654"
                                 y3="3.23443618"
                                 z3="-0.69949966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.81746434"
                                 y3="-1.68001806"
                                 z3="1.52373932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.49761752"
                                 y3="-1.96016905"
                                 z3="-0.95295807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.69426102"
                                 y3="1.37431834"
                                 z3="1.4416016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.59658032"
                                 y3="0.76527939"
                                 z3="0.58571658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.64078182"
                                 y3="-1.32783094"
                                 z3="0.48086552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.20804116"
                                 y3="1.19162004"
                                 z3="-0.91695221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.57594951"
                                 y3="0.44003602"
                                 z3="-1.73010062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.3100119"
                                 y3="3.4159324"
                                 z3="-1.52726628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.55957363"
                                 y3="2.42065921"
                                 z3="-2.27986983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.37217092"
                                 y3="4.6534539"
                                 z3="-1.63935057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.99768063"
                                 y3="4.35815525"
                                 z3="0.04184626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.69551821"
                                 y3="1.35842333"
                                 z3="2.1936525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.93845271"
                                 y3="-0.77003407"
                                 z3="-0.85716453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.81674971"
                                 y3="0.11599606"
                                 z3="-0.97562715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.4350463"
                                 y3="3.9876571"
                                 z3="-0.44595886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.69406263"
                                 y3="2.4898014"
                                 z3="0.09693186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.0192189"
                                 y3="2.74186138"
                                 z3="-1.61626827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.06561472"
                                 y3="-2.03280329"
                                 z3="2.20923555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.98943766"
                                 y3="2.2199161"
                                 z3="2.04728073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.68616353"
                                 y3="-1.42625066"
                                 z3="0.23764984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" 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 a35" order="S"/>
                           <bond atomRefs2="a18 a33" 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="-5.218094"
                        y3="1.356902"
                        z3="0.484631"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.47618"
                        y3="-1.640338"
                        z3="-1.764924"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.090774"
                        y3="-2.997674"
                        z3="-0.214508"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.483044"
                        y3="-2.403265"
                        z3="-1.735919"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.067911"
                        y3="1.901465"
                        z3="-0.338506"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.536338"
                        y3="-0.774447"
                        z3="0.537059"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.291657"
                        y3="-0.706172"
                        z3="0.901337"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.066292"
                        y3="-2.027547"
                        z3="1.517863"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.278378"
                        y3="-0.23002"
                        z3="0.269576"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.240266"
                        y3="0.857065"
                        z3="-0.769636"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.255045"
                        y3="2.892489"
                        z3="-1.335381"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.993187"
                        y3="-0.192475"
                        z3="0.747026"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.31752"
                        y3="3.868102"
                        z3="-0.881685"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.919718"
                        y3="-0.796677"
                        z3="-0.109944"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.400299"
                        y3="0.892133"
                        z3="1.518593"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.219078"
                        y3="-0.314854"
                        z3="-0.191415"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.723159"
                        y3="-0.546424"
                        z3="-0.134594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.688477"
                        y3="3.234436"
                        z3="-0.6995"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.817464"
                        y3="-1.680018"
                        z3="1.523739"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.497618"
                        y3="-1.960169"
                        z3="-0.952958"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.694261"
                        y3="1.374318"
                        z3="1.441602"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.59658"
                        y3="0.765279"
                        z3="0.585717"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.640782"
                        y3="-1.327831"
                        z3="0.480866"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.208041"
                        y3="1.19162"
                        z3="-0.916952"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.57595"
                        y3="0.440036"
                        z3="-1.730101"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.310012"
                        y3="3.415932"
                        z3="-1.527266"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.559574"
                        y3="2.420659"
                        z3="-2.27987"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.372171"
                        y3="4.653454"
                        z3="-1.639351"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.997681"
                        y3="4.358155"
                        z3="0.041846"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.695518"
                        y3="1.358423"
                        z3="2.193652"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.938453"
                        y3="-0.770034"
                        z3="-0.857165"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.81675"
                        y3="0.115996"
                        z3="-0.975627"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.435046"
                        y3="3.987657"
                        z3="-0.445959"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.694063"
                        y3="2.489801"
                        z3="0.096932"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.019219"
                        y3="2.741861"
                        z3="-1.616268"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.065615"
                        y3="-2.032803"
                        z3="2.209236"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.989438"
                        y3="2.219916"
                        z3="2.047281"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.686164"
                        y3="-1.426251"
                        z3="0.23765"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" 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 a35" order="S"/>
                  <bond atomRefs2="a18 a33" 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">1572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2414.3386</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1228.4336</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">-1579.96863343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2132.71699877</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3712.68563220</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6407.21397919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2694.52834699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02689489</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.88914222</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.92050878</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320532</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000038721689</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000038721689</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000077443379</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.746909690145</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">-2765.4237 -675.5601 -675.4891 -675.4621 -523.9080 -394.5434 -392.9573 -392.3465 -286.7578 -282.8479 -281.6209 -281.4818 -281.4741 -281.3160 -280.7558 -280.7344 -280.5713 -280.4941 -280.3322 -280.1461 -280.1263 -279.3543 -279.0380 -260.7237 -199.5591 -199.3272 -199.3212 -39.3726 -36.8541 -36.7730 -32.1281 -31.6306 -29.7916 -28.0652 -27.5348 -26.3377 -24.8632 -24.7405 -24.0740 -23.5979 -23.0337 -22.5209 -21.3926 -20.8945 -20.6530 -20.1004 -19.4785 -19.3481 -19.1909 -18.9434 -18.7851 -18.3801 -17.5973 -16.8530 -16.7563 -16.3815 -16.1589 -15.9777 -15.9103 -15.8424 -15.4672 -15.2134 -15.1800 -14.8786 -14.7154 -14.6165 -14.5111 -14.2778 -14.1993 -14.0874 -14.0589 -13.9524 -13.6837 -13.2329 -13.1153 -12.6586 -12.4797 -12.2790 -11.9668 -11.6622 -11.4344 -11.3585 -11.0644 -10.5644 -10.2659 -10.0535 -9.9968 -9.0444 -8.7714 0.5427 0.9996 1.2828 2.9845 3.1012 3.3818 3.5724 3.9385 4.0200 4.1418 4.4733 4.5751 4.7005 4.8277 5.0165 5.1469 5.2651 5.3722 5.3962 5.4406 5.6120 5.8273 6.0167 6.1891 6.2629 6.3732 6.5593 6.6007 6.7930 6.9428 7.1659 7.3799 7.4176 7.5033 7.5743 7.8304 7.9748 8.0401 8.1720 8.2448 8.3358 8.5504 8.6015 8.7595 8.8732 8.9592 9.0733 9.1341 9.2659 9.4949 9.5870 9.6333 9.8282 9.9249 10.1463 10.2407 10.3074 10.5902 10.6410 10.7618 10.9760 11.0961 11.1311 11.2050 11.5619 11.8375 12.0356 12.0634 12.1521 12.2278 12.3886 12.4934 12.6542 12.7628 12.8616 12.9827 13.1050 13.2588 13.3716 13.4168 13.6436 13.7656 13.9143 13.9546 14.0243 14.0901 14.2638 14.3084 14.4367 14.4816 14.5789 14.6244 14.8401 14.9344 14.9901 15.0529 15.1625 15.2572 15.3631 15.6853 15.7708 15.8512 15.9448 16.1875 16.2680 16.3574 16.3730 16.7438 16.8769 16.9550 17.0198 17.1673 17.3099 17.4943 17.6948 17.8755 17.9428 18.1199 18.2456 18.4583 18.7572 18.8556 18.9609 19.2463 19.4242 19.5446 19.6869 19.9325 20.1547 20.2888 20.4550 20.5470 20.7258 20.9612 21.0169 21.3526 21.5888 21.6523 21.6932 21.8652 22.0475 22.2372 22.2575 22.4379 22.5481 22.7984 22.8392 22.9570 23.2205 23.3665 23.4448 23.6357 23.6720 24.0750 24.2078 24.3916 24.4986 24.7108 25.0635 25.2549 25.4050 25.4379 25.7435 25.8305 26.2412 26.3346 26.4948 26.5399 26.8830 27.2559 27.4188 27.5139 27.6944 27.7459 27.9026 28.1376 28.3538 28.5190 28.5892 28.8175 28.9477 29.0008 29.3236 29.4197 29.5106 29.7591 29.8174 29.9068 30.3130 30.4304 30.5154 30.8375 30.9744 31.0223 31.2634 31.4995 31.5851 31.6784 31.8410 31.9882 32.0616 32.1746 32.4706 32.6967 32.8484 33.0738 33.2523 33.3344 33.5377 33.7947 34.1078 34.4309 34.5656 34.7315 34.9554 35.0940 35.3249 35.3323 35.5087 35.7529 35.8450 35.9701 36.3793 36.4655 36.6249 36.9342 37.1929 37.3434 37.5408 37.7667 38.0348 38.3011 38.4195 38.7411 38.9729 39.1649 39.2731 39.5975 39.7733 39.8994 40.0105 40.1512 40.3733 40.5263 40.6415 40.7682 40.9844 41.0797 41.3532 41.4224 41.6489 42.0120 42.1657 42.5432 42.5781 42.6985 42.8630 42.9524 43.1304 43.2757 43.4197 43.4276 43.5916 43.6774 43.7603 43.9560 44.2465 44.6867 44.9143 44.9705 45.2690 45.5534 45.9033 45.9555 46.2628 46.4347 46.4970 46.6802 46.7453 46.8651 46.9431 47.2456 47.6142 47.8435 48.0181 48.1124 48.2524 48.5757 48.8778 49.0906 49.1839 49.3394 49.6360 50.0529 50.1962 50.4264 50.4704 50.8234 50.9417 51.0688 51.2647 51.3356 51.6566 51.8780 52.2506 52.4432 52.6681 52.8583 52.9793 53.2360 53.9890 54.4178 54.4378 54.6920 54.8619 55.1272 55.3383 55.7393 55.8643 56.0926 56.3874 56.5334 57.1508 57.3661 57.5357 57.8847 57.9459 58.1504 58.3756 58.4768 59.0753 59.1755 59.4094 59.6995 59.7980 59.9446 60.1181 60.5260 60.8327 61.1167 61.1687 61.5749 61.8633 62.1309 62.3971 62.6024 62.6999 62.8572 63.1334 63.3445 63.6799 64.0920 64.2412 64.3306 64.3649 64.6912 64.8060 65.1880 65.3347 65.6345 65.8911 65.9906 66.1786 66.4968 66.7151 67.1188 67.3058 67.5625 67.7999 68.3350 68.3714 68.7290 68.8599 69.2863 69.4876 69.8522 69.9743 70.4568 70.7706 70.9727 71.7200 71.8290 72.0616 72.4930 72.6152 72.6637 72.9544 73.4685 73.5580 73.9163 74.1273 74.3634 74.7825 74.9519 75.1114 75.3408 75.3914 75.6979 76.1021 76.2806 76.5965 76.8258 77.1464 77.4462 77.6651 78.2128 78.4428 78.5887 78.8667 78.9602 79.3457 79.3974 79.4835 79.5608 80.0286 80.1636 80.3010 80.3766 80.8274 80.9951 81.3243 81.4829 81.5650 81.7062 81.7462 81.8899 82.0778 82.2770 82.3302 82.6224 82.7204 82.8013 82.9020 83.2526 83.3346 83.5034 83.7335 83.8713 84.1808 84.2950 84.3201 84.3859 84.4600 84.7633 84.8830 84.9908 85.0932 85.2690 85.4390 85.5318 85.7016 86.0620 86.1751 86.2138 86.4464 86.5942 86.6701 86.8625 86.9059 87.3479 87.5411 87.6351 87.7781 88.0247 88.1371 88.2165 88.5607 88.6162 88.7020 89.0185 89.0953 89.2316 89.4400 89.6809 89.8273 89.9075 90.0311 90.1351 90.2421 90.3614 90.3815 90.6031 90.8910 90.9485 91.1020 91.2021 91.3579 91.4428 91.7436 91.8494 92.1175 92.3439 92.4174 92.7376 92.8095 92.9015 93.2477 93.5537 93.7973 94.0542 94.2173 94.4513 94.7280 94.9963 95.0346 95.3202 95.6558 95.7461 95.8328 95.9281 96.2220 96.3660 96.5143 96.8171 96.9176 97.2860 97.3749 97.6446 98.0249 98.2339 98.4319 98.6295 99.0673 99.0971 99.2445 99.3619 99.4889 99.7352 99.8739 100.0653 100.2674 100.3999 100.5382 100.9993 101.1155 101.2990 101.7028 101.8727 102.2803 102.3907 102.6028 102.8848 102.9277 103.1970 103.5847 103.7477 103.9168 103.9722 104.1654 104.3682 104.7530 104.8604 105.0302 105.1742 105.2572 105.5365 105.6988 105.8693 106.1015 106.1508 106.2656 106.5520 106.7945 107.0480 107.2097 107.4573 107.6778 107.7452 107.7952 108.2789 108.4843 108.6307 108.8315 108.9689 109.1148 109.4154 109.5686 109.8009 110.0879 110.2722 110.3383 110.5347 110.5830 110.9117 111.1071 111.2907 111.4337 111.7414 111.8712 112.0181 112.1830 112.4143 112.6261 112.7257 112.9288 113.1853 113.5299 113.7201 113.8569 114.3390 114.4827 114.8350 114.9411 115.0593 115.2255 115.3683 115.5210 115.8055 116.1818 116.3795 116.5060 116.7677 116.9775 117.2343 117.5915 117.7533 117.8888 117.9548 118.1420 118.2699 118.6762 118.8279 119.2986 119.6523 119.8278 120.1269 120.3754 120.5373 120.6731 120.7365 120.9490 121.1049 121.3171 121.4810 121.6482 121.9168 122.5271 122.6139 122.7691 122.9040 123.1754 123.4201 123.4767 123.8600 124.2362 124.9800 125.4630 125.6861 126.0291 126.3281 126.6398 126.9126 127.4338 127.8940 127.9694 128.8253 128.8789 129.1314 129.9949 130.1098 130.3546 130.5173 130.9781 131.1846 131.5154 131.9183 132.3911 132.6349 132.8342 133.1099 133.2738 133.5171 133.8629 134.3569 134.6682 134.9257 135.0956 135.3873 135.7249 135.8602 136.0559 136.2250 136.4634 136.8559 137.3601 137.4372 137.8326 138.0043 138.4330 138.7855 139.0724 139.0985 139.6106 140.2365 140.7574 140.9230 141.1206 141.7457 141.9779 142.2982 142.8424 143.1949 143.5219 143.7165 143.9116 143.9662 144.5348 145.0291 145.1837 145.4564 146.2427 146.5224 146.9165 147.0433 147.3621 147.5747 147.7489 148.2029 148.3154 148.6451 148.9916 149.1502 149.4590 149.4889 149.7705 150.0935 150.5463 151.0409 151.3142 151.4742 151.8010 152.0252 152.5012 152.7013 152.9373 153.2261 153.4488 153.6146 154.1319 154.6148 154.8626 155.0852 155.5807 155.8602 156.2812 156.6775 156.9824 157.3151 157.7121 158.0507 158.4590 158.6644 158.9457 159.2191 159.9164 161.3337 161.9555 162.6425 163.0157 165.2052 165.7957 166.8749 168.1680 169.3063 169.8918 170.4480 171.3763 172.9400 174.3409 175.3851 176.8608 177.8718 187.4396 187.8644 188.4085 188.4766 188.5892 188.7940 188.9589 189.1057 189.3125 189.4168 189.6129 191.3658 192.3780 192.5362 193.5279 194.4670 194.5822 195.6392 196.7145 202.9095 203.1248 203.9496 205.0745 206.0108 206.2689 209.1254 210.1660 221.4776 222.8878 223.3361 227.2156 228.0669 228.8420 229.1691 229.5132 232.9133 233.7996 235.7905 238.7706 240.8338 241.6075 244.6414 246.2281 247.4512 248.2034 250.6179 251.9190 294.7418 297.3297 312.4372 614.8154 625.8290 626.0318 629.5512 632.6588 635.0982 636.0782 636.7117 639.2901 640.7137 642.5491 646.0086 646.7710 646.9719 652.9727 713.5044 883.3375 895.5690 906.0830 1210.5593 1558.2438 1560.5162 1566.2867</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">-0.088884 -0.181401 -0.176327 -0.176583 -0.370779 -0.023379 -0.305440 -0.383466 0.254612 -0.011176 0.000875 0.043087 -0.085819 -0.137199 -0.165824 -0.085884 -0.124948 -0.276989 0.071092 0.561832 -0.106357 0.083998 -0.123495 0.134731 0.139389 0.098209 0.089673 0.066186 0.062950 0.153838 0.134021 0.180663 0.100912 0.080231 0.081399 0.165918 0.149821 0.170514</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">17.0889 9.1814 9.1763 9.1766 8.3708 7.0234 7.3054 7.3835 5.7454 6.0112 5.9991 5.9569 6.0858 6.1372 6.1658 6.0859 6.1249 6.2770 5.9289 5.4382 6.1064 5.9160 6.1235 0.8653 0.8606 0.9018 0.9103 0.9338 0.9370 0.8462 0.8660 0.8193 0.8991 0.9198 0.9186 0.8341 0.8502 0.8295</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">-0.0889 -0.1814 -0.1763 -0.1766 -0.3708 -0.0234 -0.3054 -0.3835 0.2546 -0.0112 0.0009 0.0431 -0.0858 -0.1372 -0.1658 -0.0859 -0.1249 -0.2770 0.0711 0.5618 -0.1064 0.0840 -0.1235 0.1347 0.1394 0.0982 0.0897 0.0662 0.0630 0.1538 0.1340 0.1807 0.1009 0.0802 0.0814 0.1659 0.1498 0.1705</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2144 1.1126 1.1227 1.1281 1.9182 3.3348 2.9931 3.1160 3.8592 3.9665 3.8982 4.0240 3.8976 3.8218 3.9860 3.9851 3.9252 3.9176 4.0193 4.4198 3.9829 3.8499 4.0380 0.9988 0.9879 0.9983 0.9895 1.0126 1.0139 1.0012 1.0243 0.9870 1.0057 1.0063 1.0017 1.0134 1.0008 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2144 1.1126 1.1227 1.1281 1.9182 3.3348 2.9931 3.1160 3.8592 3.9665 3.8982 4.0240 3.8976 3.8218 3.9860 3.9851 3.9252 3.9176 4.0193 4.4198 3.9829 3.8499 4.0380 0.9988 0.9879 0.9983 0.9895 1.0126 1.0139 1.0012 1.0243 0.9870 1.0057 1.0063 1.0017 1.0134 1.0008 0.9997</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">1.0043 1.1015 1.1367 1.1432 0.9675 0.9205 1.0630 1.0954 1.1740 1.7819 1.0713 1.7472 1.3056 0.9400 0.9753 0.9872 0.9707 0.9822 0.9856 1.3531 1.3985 0.9319 0.9968 1.0025 1.4007 1.0019 1.4400 0.9789 1.3996 0.9517 1.7180 0.9540 0.9956 0.9918 0.9913 0.9550 1.3663 0.9751 0.9700</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">-0.018670289</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.987303722132</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">39.93535 -40.21123 -0.27588 28.23117 -25.66730 2.56387 -1.90415 0.50828 -1.39587</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.93223</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.45314</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
