<?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="-5.275424"
                        y3="1.294233"
                        z3="-0.532023"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.029454"
                        y3="-2.890222"
                        z3="0.355318"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.315049"
                        y3="-1.372886"
                        z3="1.703549"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.308026"
                        y3="-2.1462"
                        z3="1.910125"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.269101"
                        y3="1.341111"
                        z3="0.812466"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.507895"
                        y3="-0.72203"
                        z3="-1.057557"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.243295"
                        y3="-0.711246"
                        z3="-1.04223"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.647822"
                        y3="-1.070164"
                        z3="-1.458803"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.301583"
                        y3="-0.063796"
                        z3="-0.811798"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.401862"
                        y3="1.344107"
                        z3="-0.283361"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.501493"
                        y3="2.635917"
                        z3="1.33283"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.028477"
                        y3="-0.183209"
                        z3="-0.878712"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.534714"
                        y3="2.550475"
                        z3="2.43523"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.891314"
                        y3="-0.715447"
                        z3="0.08757"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.509137"
                        y3="0.806934"
                        z3="-1.732315"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.194109"
                        y3="-0.253032"
                        z3="0.197384"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.639939"
                        y3="-2.065709"
                        z3="-1.346567"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.79639"
                        y3="3.915122"
                        z3="3.053916"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.762876"
                        y3="-0.179267"
                        z3="-1.142013"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.387897"
                        y3="-1.781682"
                        z3="1.012481"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.810084"
                        y3="1.266298"
                        z3="-1.630392"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.645132"
                        y3="0.732398"
                        z3="-0.664288"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.96027"
                        y3="-2.254736"
                        z3="-1.580171"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.401516"
                        y3="1.695731"
                        z3="-0.005962"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.753567"
                        y3="2.007101"
                        z3="-1.088365"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.565347"
                        y3="3.062872"
                        z3="1.719105"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.854261"
                        y3="3.307268"
                        z3="0.537032"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.19093"
                        y3="1.854712"
                        z3="3.205076"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.464181"
                        y3="2.142794"
                        z3="2.029077"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.861746"
                        y3="1.209882"
                        z3="-2.500412"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.862949"
                        y3="-0.652609"
                        z3="0.946425"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.800398"
                        y3="-2.73815"
                        z3="-1.345399"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.895105"
                        y3="4.329202"
                        z3="3.509617"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.556142"
                        y3="3.852079"
                        z3="3.833128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.149957"
                        y3="4.632459"
                        z3="2.310753"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.963318"
                        y3="0.86618"
                        z3="-0.979283"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.162745"
                        y3="2.034832"
                        z3="-2.304559"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.459893"
                        y3="-3.177842"
                        z3="-1.828263"/>
               </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">2115.1103937208 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">5.951e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.654 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">0.982 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.642 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="-5.27542442"
                                 y3="1.29423257"
                                 z3="-0.53202312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.02945413"
                                 y3="-2.89022167"
                                 z3="0.35531809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.31504946"
                                 y3="-1.37288622"
                                 z3="1.70354909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.30802594"
                                 y3="-2.14619974"
                                 z3="1.91012462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.2691015"
                                 y3="1.34111065"
                                 z3="0.81246551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.50789525"
                                 y3="-0.7220305"
                                 z3="-1.05755656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.24329493"
                                 y3="-0.71124577"
                                 z3="-1.0422296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.64782199"
                                 y3="-1.0701637"
                                 z3="-1.45880279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.30158301"
                                 y3="-0.06379556"
                                 z3="-0.81179792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.40186218"
                                 y3="1.34410681"
                                 z3="-0.28336073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.50149276"
                                 y3="2.63591671"
                                 z3="1.33282975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.02847689"
                                 y3="-0.18320897"
                                 z3="-0.87871189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.53471449"
                                 y3="2.55047515"
                                 z3="2.43523004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.89131389"
                                 y3="-0.71544673"
                                 z3="0.08757022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.50913727"
                                 y3="0.80693392"
                                 z3="-1.73231507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.19410865"
                                 y3="-0.25303168"
                                 z3="0.19738395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.63993939"
                                 y3="-2.06570942"
                                 z3="-1.34656695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.79638956"
                                 y3="3.91512246"
                                 z3="3.05391619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.76287641"
                                 y3="-0.17926729"
                                 z3="-1.14201287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.38789697"
                                 y3="-1.78168198"
                                 z3="1.01248093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.81008405"
                                 y3="1.26629757"
                                 z3="-1.63039247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.6451322"
                                 y3="0.73239848"
                                 z3="-0.66428806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.96026988"
                                 y3="-2.25473552"
                                 z3="-1.58017107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.40151626"
                                 y3="1.69573144"
                                 z3="-0.00596222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.7535667"
                                 y3="2.00710061"
                                 z3="-1.08836503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.56534661"
                                 y3="3.06287225"
                                 z3="1.71910508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.85426146"
                                 y3="3.30726827"
                                 z3="0.53703236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.19092981"
                                 y3="1.85471218"
                                 z3="3.2050758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.46418095"
                                 y3="2.14279421"
                                 z3="2.0290765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.86174591"
                                 y3="1.20988221"
                                 z3="-2.50041232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.86294903"
                                 y3="-0.65260857"
                                 z3="0.94642485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.80039822"
                                 y3="-2.73814957"
                                 z3="-1.34539877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.89510539"
                                 y3="4.32920221"
                                 z3="3.509617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.55614199"
                                 y3="3.85207946"
                                 z3="3.83312837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.14995746"
                                 y3="4.63245868"
                                 z3="2.31075256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.96331769"
                                 y3="0.86618038"
                                 z3="-0.97928333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.16274529"
                                 y3="2.03483177"
                                 z3="-2.30455873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.45989277"
                                 y3="-3.17784244"
                                 z3="-1.82826321">
                              <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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.275424"
                        y3="1.294233"
                        z3="-0.532023"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.029454"
                        y3="-2.890222"
                        z3="0.355318"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.315049"
                        y3="-1.372886"
                        z3="1.703549"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.308026"
                        y3="-2.1462"
                        z3="1.910125"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.269101"
                        y3="1.341111"
                        z3="0.812466"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.507895"
                        y3="-0.72203"
                        z3="-1.057557"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.243295"
                        y3="-0.711246"
                        z3="-1.04223"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.647822"
                        y3="-1.070164"
                        z3="-1.458803"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.301583"
                        y3="-0.063796"
                        z3="-0.811798"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.401862"
                        y3="1.344107"
                        z3="-0.283361"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.501493"
                        y3="2.635917"
                        z3="1.33283"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.028477"
                        y3="-0.183209"
                        z3="-0.878712"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.534714"
                        y3="2.550475"
                        z3="2.43523"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.891314"
                        y3="-0.715447"
                        z3="0.08757"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.509137"
                        y3="0.806934"
                        z3="-1.732315"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.194109"
                        y3="-0.253032"
                        z3="0.197384"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.639939"
                        y3="-2.065709"
                        z3="-1.346567"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.79639"
                        y3="3.915122"
                        z3="3.053916"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.762876"
                        y3="-0.179267"
                        z3="-1.142013"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.387897"
                        y3="-1.781682"
                        z3="1.012481"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.810084"
                        y3="1.266298"
                        z3="-1.630392"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.645132"
                        y3="0.732398"
                        z3="-0.664288"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.96027"
                        y3="-2.254736"
                        z3="-1.580171"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.401516"
                        y3="1.695731"
                        z3="-0.005962"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.753567"
                        y3="2.007101"
                        z3="-1.088365"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.565347"
                        y3="3.062872"
                        z3="1.719105"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.854261"
                        y3="3.307268"
                        z3="0.537032"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.19093"
                        y3="1.854712"
                        z3="3.205076"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.464181"
                        y3="2.142794"
                        z3="2.029077"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.861746"
                        y3="1.209882"
                        z3="-2.500412"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.862949"
                        y3="-0.652609"
                        z3="0.946425"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.800398"
                        y3="-2.73815"
                        z3="-1.345399"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.895105"
                        y3="4.329202"
                        z3="3.509617"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.556142"
                        y3="3.852079"
                        z3="3.833128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.149957"
                        y3="4.632459"
                        z3="2.310753"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.963318"
                        y3="0.86618"
                        z3="-0.979283"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.162745"
                        y3="2.034832"
                        z3="-2.304559"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.459893"
                        y3="-3.177842"
                        z3="-1.828263"/>
               </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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1583</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2420.7270</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1247.0117</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1579.97957125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2115.11039372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3695.08996497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6372.24036199</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2677.15039703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02533902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.90235704</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.92278579</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00321081</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999844362747</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999844362747</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999688725494</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.747340494998</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">-2765.4403 -675.5011 -675.4133 -675.3902 -523.9119 -394.4990 -392.9004 -392.2677 -286.7048 -282.8240 -281.6543 -281.5222 -281.4941 -281.3689 -280.8236 -280.7348 -280.5148 -280.4487 -280.3696 -280.2090 -280.1235 -279.3990 -279.1569 -260.7397 -199.5754 -199.3431 -199.3370 -39.3045 -36.7831 -36.7094 -32.1661 -31.6117 -29.8004 -28.0740 -27.5008 -26.3227 -24.8811 -24.8461 -24.0585 -23.6690 -22.9796 -22.5513 -21.3377 -20.8850 -20.6096 -20.0796 -19.4789 -19.2781 -19.1404 -19.1000 -18.6841 -18.3254 -17.6086 -16.9143 -16.7139 -16.4126 -16.3463 -15.9427 -15.8934 -15.7618 -15.6077 -15.2299 -15.0873 -14.8863 -14.8333 -14.6117 -14.5565 -14.2220 -14.1434 -14.0794 -14.0458 -13.8597 -13.4078 -13.2980 -13.0474 -12.7663 -12.4663 -12.3906 -12.1423 -11.5638 -11.5265 -11.3739 -11.0396 -10.5215 -10.1560 -10.1107 -10.0257 -9.0488 -8.7257 0.4243 1.0224 1.4230 2.9482 3.0972 3.2604 3.5592 3.7468 4.0754 4.2655 4.4025 4.5338 4.6705 4.9071 4.9826 5.0430 5.1694 5.3521 5.5363 5.6319 5.6978 5.8154 5.9908 6.1736 6.3409 6.4316 6.4547 6.7370 6.8111 6.9040 6.9757 7.1931 7.2450 7.4697 7.5485 7.6655 7.7115 7.9285 8.1950 8.2487 8.3418 8.4337 8.6011 8.6580 8.8718 8.9836 9.0047 9.0907 9.2350 9.4370 9.5679 9.6886 9.9144 9.9399 9.9883 10.1303 10.2567 10.4567 10.7152 10.7650 10.8622 11.0053 11.1875 11.2867 11.5085 11.6528 11.7839 11.8848 12.0305 12.1402 12.2579 12.4049 12.4956 12.6421 12.7598 13.0188 13.0605 13.1927 13.2869 13.3256 13.4282 13.5695 13.6284 13.7859 13.9873 14.0641 14.1190 14.2115 14.3046 14.3368 14.4921 14.5944 14.8522 14.9102 15.0314 15.0658 15.2441 15.3399 15.4014 15.5260 15.7579 15.8192 15.8615 16.1447 16.3291 16.3381 16.5640 16.7258 16.8309 16.9192 17.0434 17.1900 17.4208 17.6087 17.6427 17.8681 17.9827 18.1683 18.2764 18.4079 18.6402 18.7352 18.9616 19.0821 19.3086 19.5966 19.6981 19.9166 20.1949 20.2386 20.3223 20.3524 20.6267 20.7058 20.8783 20.9926 21.2248 21.3133 21.5724 21.8071 22.0118 22.1877 22.3404 22.4202 22.5421 22.6426 22.7158 22.8033 22.9137 23.0851 23.4920 23.6463 23.7765 23.9581 24.0792 24.1891 24.3150 24.6207 24.6418 24.7603 25.1372 25.3619 25.6441 25.8151 25.9571 26.1398 26.3929 26.4880 26.6918 26.7692 27.1392 27.3094 27.3668 27.6020 27.8196 27.9965 28.2223 28.3551 28.5301 28.7747 28.8556 28.8819 28.9809 29.1501 29.2298 29.3413 29.6802 29.7446 29.8729 30.2025 30.2921 30.6319 30.7786 30.9967 31.0952 31.2065 31.4077 31.6219 31.6640 31.9593 32.1807 32.4257 32.4835 32.6553 32.7580 33.0017 33.1070 33.3526 33.6925 33.9051 34.0571 34.2717 34.4360 34.6310 34.7649 34.9026 34.9933 35.3812 35.4838 35.6747 35.8969 35.9934 36.1092 36.2278 36.6445 36.7376 37.2713 37.3680 37.4464 37.6775 37.8377 37.8860 38.1293 38.4184 38.4890 38.7029 38.9240 39.0602 39.3869 39.5370 39.8311 40.0627 40.1483 40.3244 40.4355 40.7096 41.0358 41.0872 41.2203 41.5393 41.6696 41.7350 41.9269 42.0600 42.2667 42.4045 42.5334 42.6264 42.8485 43.0658 43.2016 43.2937 43.3564 43.6712 43.8888 43.9216 44.1238 44.4579 44.7171 44.8683 44.9268 45.2262 45.3735 45.5748 45.8660 46.1607 46.2277 46.5102 46.6256 46.7728 46.8346 46.9574 47.1196 47.5735 47.8658 47.9549 48.0885 48.3360 48.6101 48.9207 49.0990 49.1056 49.5816 49.6300 50.1118 50.1785 50.4341 50.6274 50.6643 51.0621 51.1405 51.5146 51.5211 51.7628 52.0911 52.1906 52.4142 52.7818 53.2579 53.7911 53.9208 54.2260 54.4075 54.6751 54.7284 54.8073 55.1148 55.3500 55.6068 55.8726 56.2218 56.4461 56.6714 57.1990 57.4779 57.5458 57.9267 58.0076 58.0696 58.5011 58.7757 58.9817 59.1223 59.3259 59.4389 59.7784 60.0796 60.5540 60.6656 60.8426 61.0566 61.2701 61.6870 61.8559 62.1755 62.3819 62.7650 62.9567 63.0288 63.4507 63.6012 63.8456 64.0340 64.3200 64.4291 64.7575 64.9275 65.3109 65.4357 65.6034 65.7204 66.1431 66.1673 66.5545 66.8191 67.0693 67.1383 67.4071 67.5445 67.8593 67.9762 68.4195 68.6875 69.0418 69.5158 69.7776 70.2600 70.7947 71.0966 71.1478 71.3682 71.5757 71.8374 72.2182 72.6311 72.6409 72.9994 73.0367 73.5208 73.6801 73.9364 74.2492 74.6054 74.6473 74.8972 75.1229 75.2223 75.5043 75.5966 75.7862 76.0451 76.5329 76.8140 77.0895 77.5232 78.2731 78.4816 78.5924 78.8976 79.1164 79.1993 79.3806 79.4862 79.7484 79.9266 79.9431 80.2201 80.4662 80.6070 80.8811 80.9731 81.1822 81.2097 81.3442 81.4549 81.6999 81.7648 82.1170 82.2133 82.3413 82.4900 82.8773 83.0696 83.1606 83.2294 83.4748 83.6058 83.7768 83.8617 84.0603 84.0994 84.3321 84.4838 84.5934 84.7485 84.8396 84.9607 85.2568 85.4750 85.5056 85.7549 85.9780 86.1366 86.3459 86.5032 86.6780 86.8019 86.9311 87.1712 87.2346 87.3540 87.6670 87.8098 88.0808 88.1627 88.2793 88.3168 88.4956 88.6873 88.8772 89.0300 89.3967 89.4355 89.4768 89.6720 89.7076 89.7946 89.8816 90.1041 90.2078 90.4241 90.4953 90.5890 90.7140 90.9409 91.0510 91.2889 91.4800 91.6010 91.6792 91.7747 91.9398 92.2419 92.3753 92.6689 92.8026 93.0262 93.4085 93.5930 93.7848 93.8516 94.3938 94.4464 94.6487 94.8421 94.9856 95.2390 95.5960 95.7998 96.0108 96.0397 96.3675 96.4988 96.6019 97.0431 97.1570 97.2594 97.4526 97.5022 97.8650 98.1590 98.2417 98.5912 98.8217 98.9892 99.0528 99.3139 99.4945 99.7903 100.0094 100.3905 100.5211 100.6326 100.7613 101.1075 101.3066 101.4235 101.8098 102.0430 102.1869 102.5088 102.7130 102.8912 103.0581 103.2946 103.4449 103.4985 103.7273 104.0219 104.2406 104.5516 104.9863 105.0920 105.2993 105.4026 105.6566 105.8315 105.8935 106.2338 106.2778 106.3284 106.6130 106.7727 107.0811 107.1655 107.3423 107.4302 107.5215 107.9692 108.0841 108.3324 108.7704 108.8608 109.1985 109.2991 109.3277 109.4359 109.5311 109.7508 110.0152 110.0493 110.2429 110.5035 110.6015 110.7088 111.0410 111.2602 111.4095 111.5290 111.8660 111.8962 112.1270 112.3234 112.5499 112.7515 113.0497 113.1549 113.4590 113.5298 113.8163 114.0846 114.4304 114.5710 114.7549 115.0045 115.2101 115.4420 115.7647 115.9206 116.0243 116.3721 116.6237 116.7492 117.2232 117.5395 117.6710 117.7048 117.9622 118.1337 118.2862 118.5478 118.7013 119.1077 119.3079 119.3495 119.5071 119.9818 120.0578 120.1829 120.6012 120.7405 121.0387 121.1514 121.2332 121.4120 121.5785 122.0044 122.4158 122.8994 123.0286 123.1226 123.4439 123.6053 123.8606 124.4581 124.8389 125.3475 125.4804 126.1007 126.2783 126.6045 126.7663 126.9489 127.4351 127.7509 128.0424 128.8766 129.4411 129.6942 129.9969 130.2315 130.5660 130.9013 131.4062 131.4694 131.6030 131.7410 132.0334 132.9729 133.1361 133.7685 133.9443 134.1452 134.3827 134.4200 134.7194 135.0892 135.2010 135.6071 135.8545 135.9793 136.0880 136.5349 137.0321 137.2757 137.7639 137.8558 137.9978 138.1900 138.6607 138.9246 139.1928 139.2902 139.8409 139.8801 140.5019 141.0285 141.6937 141.9882 142.3259 142.6515 142.9243 143.4684 143.6164 143.9324 144.2961 144.4070 144.6969 145.3433 145.5961 146.1427 146.4471 146.6006 146.9372 147.1384 147.4660 147.6812 148.2847 148.3828 148.5394 148.9102 149.0553 149.2847 149.4019 149.6166 149.9353 150.5430 150.9913 151.2663 151.3704 151.8164 152.1024 152.2981 152.8026 152.9173 153.1589 153.5652 153.7982 154.0694 154.3094 155.0878 155.2679 155.4964 155.5740 155.9070 156.3296 156.9123 156.9752 157.4929 158.0256 158.1480 158.6527 159.1769 159.3149 160.1165 160.5808 162.0550 163.2420 163.7632 164.6008 165.7155 166.0550 168.5354 169.3142 169.8704 170.0847 171.2828 173.5613 175.1562 175.3200 176.0502 177.6223 187.4702 187.6720 188.4936 188.5657 188.6814 188.8707 189.0247 189.1619 189.3168 189.4799 189.6965 191.1354 192.4589 192.4888 193.4825 194.1912 194.6270 195.5867 196.7594 202.9868 203.1653 204.1477 205.0490 206.3332 206.3992 209.1999 210.1901 221.4687 222.8659 223.3138 227.2097 227.7925 228.8804 229.0830 229.4834 232.8778 233.6805 235.8287 238.8590 240.9606 241.6429 244.6257 246.3012 247.5717 247.7776 250.6279 251.8922 294.7217 297.3260 312.4050 614.7318 625.6534 626.0319 629.3684 632.6386 635.2105 635.8117 636.7400 638.8527 639.4622 642.3112 645.7161 645.9287 646.9537 652.9067 713.3353 883.6319 895.7596 905.6855 1210.3181 1558.0021 1560.3016 1565.8727</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">-0.087013 -0.175310 -0.179319 -0.178429 -0.356208 -0.036506 -0.309520 -0.376394 0.255315 -0.023615 0.028705 0.096558 -0.077746 -0.153887 -0.187393 -0.080820 -0.118409 -0.277203 0.071207 0.553616 -0.106453 0.082444 -0.118831 0.126425 0.141783 0.082500 0.076006 0.062835 0.062176 0.159377 0.133521 0.179746 0.081619 0.094932 0.080280 0.160376 0.147133 0.166501</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">17.0870 9.1753 9.1793 9.1784 8.3562 7.0365 7.3095 7.3764 5.7447 6.0236 5.9713 5.9034 6.0777 6.1539 6.1874 6.0808 6.1184 6.2772 5.9288 5.4464 6.1065 5.9176 6.1188 0.8736 0.8582 0.9175 0.9240 0.9372 0.9378 0.8406 0.8665 0.8203 0.9184 0.9051 0.9197 0.8396 0.8529 0.8335</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">-0.0870 -0.1753 -0.1793 -0.1784 -0.3562 -0.0365 -0.3095 -0.3764 0.2553 -0.0236 0.0287 0.0966 -0.0777 -0.1539 -0.1874 -0.0808 -0.1184 -0.2772 0.0712 0.5536 -0.1065 0.0824 -0.1188 0.1264 0.1418 0.0825 0.0760 0.0628 0.0622 0.1594 0.1335 0.1797 0.0816 0.0949 0.0803 0.1604 0.1471 0.1665</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2163 1.1238 1.1158 1.1241 1.9521 3.3356 3.0125 3.1172 3.8940 4.0066 3.8938 3.9437 3.9010 3.8430 3.9922 3.9696 3.9031 3.9565 4.0569 4.4328 3.9838 3.8664 4.0438 0.9964 0.9801 0.9929 0.9924 1.0118 1.0099 0.9946 1.0240 1.0055 1.0016 1.0030 1.0012 1.0010 1.0022 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2163 1.1238 1.1158 1.1241 1.9521 3.3356 3.0125 3.1172 3.8940 4.0066 3.8938 3.9437 3.9010 3.8430 3.9922 3.9696 3.9031 3.9565 4.0569 4.4328 3.9838 3.8664 4.0438 0.9964 0.9801 0.9929 0.9924 1.0118 1.0099 0.9946 1.0240 1.0055 1.0016 1.0030 1.0012 1.0010 1.0022 0.9999</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">1.0050 1.1359 1.1165 1.1370 0.9725 0.9355 1.0543 1.0827 1.1811 1.8098 1.0679 1.7564 1.2957 0.9624 0.9698 0.9757 0.9661 0.9775 0.9815 1.3529 1.3807 0.9437 0.9959 0.9976 1.4046 1.0026 1.4379 0.9702 1.3941 0.9538 1.7274 0.9530 0.9919 0.9939 0.9912 0.9547 1.3782 0.9741 0.9697</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">-0.017442491</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.997013738832</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.93060 -37.61536 -0.68476 27.00107 -24.58931 2.41177 4.44388 -4.82486 -0.38097</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.53587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.44567</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
