<?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="-5.328694"
                        y3="1.244155"
                        z3="-0.425841"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.070072"
                        y3="-1.772851"
                        z3="2.183512"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.815673"
                        y3="-2.624244"
                        z3="0.665294"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.14092"
                        y3="-0.918617"
                        z3="1.788185"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.346884"
                        y3="1.998805"
                        z3="0.156054"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.491654"
                        y3="-0.469251"
                        z3="-1.248968"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.234875"
                        y3="-0.59405"
                        z3="-1.085709"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.615521"
                        y3="-0.747731"
                        z3="-1.782731"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.260973"
                        y3="0.14193"
                        z3="-0.998072"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.276707"
                        y3="1.618795"
                        z3="-0.656739"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.288859"
                        y3="1.485933"
                        z3="1.476758"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.051522"
                        y3="-0.106406"
                        z3="-0.892248"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.531337"
                        y3="1.920956"
                        z3="2.221693"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.824051"
                        y3="-0.548412"
                        z3="0.188707"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.634982"
                        y3="0.746986"
                        z3="-1.825722"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.136832"
                        y3="-0.123801"
                        z3="0.334796"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.704939"
                        y3="-1.832878"
                        z3="-1.319547"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.527339"
                        y3="1.408084"
                        z3="3.653285"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.690106"
                        y3="0.12743"
                        z3="-1.538758"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.21606"
                        y3="-1.467233"
                        z3="1.20323"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.945345"
                        y3="1.167234"
                        z3="-1.688684"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.687861"
                        y3="0.729065"
                        z3="-0.605709"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.011249"
                        y3="-1.976328"
                        z3="-1.640872"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.313696"
                        y3="1.876017"
                        z3="-0.20053"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.353333"
                        y3="2.189761"
                        z3="-1.58629"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.235864"
                        y3="0.389736"
                        z3="1.469367"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.385405"
                        y3="1.851393"
                        z3="1.982362"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.413072"
                        y3="1.545512"
                        z3="1.695552"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.596654"
                        y3="3.011791"
                        z3="2.219105"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.058183"
                        y3="1.075889"
                        z3="-2.680069"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.735414"
                        y3="-0.449705"
                        z3="1.173393"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.926532"
                        y3="-2.547819"
                        z3="-1.121357"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.481264"
                        y3="0.318398"
                        z3="3.68844"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.431104"
                        y3="1.714244"
                        z3="4.179323"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.674519"
                        y3="1.793671"
                        z3="4.21416"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.822831"
                        y3="1.19354"
                        z3="-1.586777"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.376848"
                        y3="1.830196"
                        z3="-2.425596"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.558078"
                        y3="-2.895423"
                        z3="-1.774015"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 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 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">934</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2154.0734412608 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">5.890e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.513 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.727 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="-5.32869376"
                                 y3="1.24415526"
                                 z3="-0.42584081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.07007199"
                                 y3="-1.77285097"
                                 z3="2.18351237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.81567268"
                                 y3="-2.62424377"
                                 z3="0.6652936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.14092009"
                                 y3="-0.91861691"
                                 z3="1.788185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.34688434"
                                 y3="1.9988049"
                                 z3="0.15605375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.49165365"
                                 y3="-0.46925091"
                                 z3="-1.24896843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.23487512"
                                 y3="-0.59405008"
                                 z3="-1.08570888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.6155212"
                                 y3="-0.74773078"
                                 z3="-1.7827312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.26097322"
                                 y3="0.14192992"
                                 z3="-0.99807186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.27670728"
                                 y3="1.61879516"
                                 z3="-0.65673856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.28885855"
                                 y3="1.48593302"
                                 z3="1.47675827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.05152162"
                                 y3="-0.10640618"
                                 z3="-0.89224755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.53133727"
                                 y3="1.92095611"
                                 z3="2.22169285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.82405091"
                                 y3="-0.54841172"
                                 z3="0.18870673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.63498239"
                                 y3="0.74698641"
                                 z3="-1.82572158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.13683171"
                                 y3="-0.12380077"
                                 z3="0.3347964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.70493875"
                                 y3="-1.83287755"
                                 z3="-1.31954735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.52733909"
                                 y3="1.40808401"
                                 z3="3.65328469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.69010587"
                                 y3="0.12742972"
                                 z3="-1.53875784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.21605994"
                                 y3="-1.467233"
                                 z3="1.20323034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.94534477"
                                 y3="1.16723363"
                                 z3="-1.68868437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.68786062"
                                 y3="0.72906464"
                                 z3="-0.60570915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.01124942"
                                 y3="-1.97632819"
                                 z3="-1.64087154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.31369608"
                                 y3="1.87601661"
                                 z3="-0.20053018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.35333278"
                                 y3="2.18976104"
                                 z3="-1.58629036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.23586355"
                                 y3="0.38973581"
                                 z3="1.46936684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.3854048"
                                 y3="1.85139326"
                                 z3="1.98236213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.41307159"
                                 y3="1.54551222"
                                 z3="1.69555224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.59665362"
                                 y3="3.01179136"
                                 z3="2.21910508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.05818312"
                                 y3="1.07588914"
                                 z3="-2.68006879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.73541423"
                                 y3="-0.44970519"
                                 z3="1.17339251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.92653242"
                                 y3="-2.547819"
                                 z3="-1.12135684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.48126409"
                                 y3="0.31839799"
                                 z3="3.68844026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.43110384"
                                 y3="1.71424378"
                                 z3="4.17932253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.67451921"
                                 y3="1.79367072"
                                 z3="4.21416004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.82283095"
                                 y3="1.19353981"
                                 z3="-1.58677654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.37684754"
                                 y3="1.83019591"
                                 z3="-2.42559578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.55807753"
                                 y3="-2.8954226"
                                 z3="-1.7740154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 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 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H15ClF3N3O">
                           <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.62820959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.328694"
                        y3="1.244155"
                        z3="-0.425841"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.070072"
                        y3="-1.772851"
                        z3="2.183512"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.815673"
                        y3="-2.624244"
                        z3="0.665294"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.14092"
                        y3="-0.918617"
                        z3="1.788185"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.346884"
                        y3="1.998805"
                        z3="0.156054"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.491654"
                        y3="-0.469251"
                        z3="-1.248968"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.234875"
                        y3="-0.59405"
                        z3="-1.085709"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.615521"
                        y3="-0.747731"
                        z3="-1.782731"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.260973"
                        y3="0.14193"
                        z3="-0.998072"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.276707"
                        y3="1.618795"
                        z3="-0.656739"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.288859"
                        y3="1.485933"
                        z3="1.476758"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.051522"
                        y3="-0.106406"
                        z3="-0.892248"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.531337"
                        y3="1.920956"
                        z3="2.221693"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.824051"
                        y3="-0.548412"
                        z3="0.188707"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.634982"
                        y3="0.746986"
                        z3="-1.825722"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.136832"
                        y3="-0.123801"
                        z3="0.334796"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.704939"
                        y3="-1.832878"
                        z3="-1.319547"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.527339"
                        y3="1.408084"
                        z3="3.653285"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.690106"
                        y3="0.12743"
                        z3="-1.538758"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.21606"
                        y3="-1.467233"
                        z3="1.20323"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.945345"
                        y3="1.167234"
                        z3="-1.688684"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.687861"
                        y3="0.729065"
                        z3="-0.605709"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.011249"
                        y3="-1.976328"
                        z3="-1.640872"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.313696"
                        y3="1.876017"
                        z3="-0.20053"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.353333"
                        y3="2.189761"
                        z3="-1.58629"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.235864"
                        y3="0.389736"
                        z3="1.469367"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.385405"
                        y3="1.851393"
                        z3="1.982362"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.413072"
                        y3="1.545512"
                        z3="1.695552"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.596654"
                        y3="3.011791"
                        z3="2.219105"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.058183"
                        y3="1.075889"
                        z3="-2.680069"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.735414"
                        y3="-0.449705"
                        z3="1.173393"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.926532"
                        y3="-2.547819"
                        z3="-1.121357"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.481264"
                        y3="0.318398"
                        z3="3.68844"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.431104"
                        y3="1.714244"
                        z3="4.179323"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.674519"
                        y3="1.793671"
                        z3="4.21416"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.822831"
                        y3="1.19354"
                        z3="-1.586777"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.376848"
                        y3="1.830196"
                        z3="-2.425596"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.558078"
                        y3="-2.895423"
                        z3="-1.774015"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 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 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1591</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2416.3471</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1215.7264</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1579.96923353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2154.07344126</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3734.04267479</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6449.76549902</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2715.72282423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02682491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.88908121</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.91984768</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320612</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999924911273</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999924911273</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999849822547</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.748314825296</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">-2765.4264 -675.5210 -675.4404 -675.4209 -523.9382 -394.5223 -392.8869 -392.2971 -286.7199 -282.7801 -281.6278 -281.4909 -281.4637 -281.3627 -280.8134 -280.7211 -280.4881 -280.4626 -280.3277 -280.1606 -280.1342 -279.3751 -279.1085 -260.7263 -199.5616 -199.3299 -199.3237 -39.3322 -36.8076 -36.7331 -32.1581 -31.5995 -29.7654 -28.0527 -27.4879 -26.3055 -24.8567 -24.7961 -24.0450 -23.6486 -22.9472 -22.5526 -21.4633 -20.8236 -20.6053 -20.0634 -19.4713 -19.3199 -19.1533 -19.1089 -18.6981 -18.3068 -17.5614 -17.0593 -16.6625 -16.4088 -16.1008 -15.9449 -15.8305 -15.7394 -15.6217 -15.2963 -15.1851 -14.9164 -14.7340 -14.5989 -14.5706 -14.2254 -14.1701 -14.0670 -13.9444 -13.8236 -13.5135 -13.2840 -13.1183 -12.7935 -12.4390 -12.1918 -11.9461 -11.6356 -11.4954 -11.3595 -11.1256 -10.5526 -10.3392 -10.0620 -10.0023 -9.0795 -8.6811 0.4434 1.0404 1.4374 2.9885 3.1618 3.3426 3.5049 3.7232 4.0276 4.3247 4.3645 4.5706 4.6341 4.9710 5.0268 5.0841 5.2272 5.2557 5.5983 5.6265 5.6751 5.9330 5.9848 6.2510 6.3886 6.4640 6.5511 6.6429 6.8234 6.9221 7.0055 7.2590 7.4488 7.5613 7.7716 7.8333 7.9659 8.0297 8.1764 8.2998 8.3976 8.4137 8.6351 8.7329 8.8326 8.9520 9.0036 9.0736 9.2202 9.4164 9.5291 9.7257 9.8624 9.9662 10.0522 10.1567 10.3149 10.5120 10.8899 10.9039 11.0476 11.1580 11.2155 11.3173 11.4922 11.7031 11.7945 12.0229 12.0711 12.1053 12.2559 12.4362 12.6559 12.8211 12.8404 12.9272 13.0135 13.1755 13.2813 13.4870 13.5241 13.5497 13.7152 13.8304 13.9982 14.0330 14.0708 14.1327 14.3003 14.4419 14.6145 14.7770 14.7910 14.9377 14.9747 15.1772 15.2864 15.3570 15.5502 15.5975 15.6913 15.9230 16.0245 16.2855 16.3137 16.6157 16.7018 16.7276 16.7862 16.9303 17.1817 17.3002 17.4945 17.5847 17.7940 17.8951 18.0873 18.2362 18.4431 18.6261 18.8569 18.9816 19.1267 19.6034 19.6923 19.8367 20.0901 20.2354 20.3019 20.4474 20.4822 20.5827 20.6639 20.8110 21.0500 21.2626 21.3239 21.4449 21.7652 22.0479 22.1211 22.1605 22.4101 22.6867 22.7112 22.7650 22.9174 23.1184 23.3296 23.3835 23.6008 23.8507 24.0283 24.3028 24.3418 24.4002 24.5834 24.7260 24.9220 25.1247 25.3311 25.4610 25.6726 25.8378 26.0516 26.1914 26.3587 26.5731 27.0089 27.1500 27.3074 27.3723 27.6393 27.7412 28.0796 28.2007 28.4079 28.5383 28.5654 28.8202 28.9626 29.0328 29.2159 29.4398 29.5028 29.6132 29.9387 30.0464 30.1048 30.3383 30.4372 30.6830 30.7287 31.2333 31.3544 31.5533 31.6841 31.8819 32.0877 32.1589 32.5293 32.5913 32.7928 32.8676 33.1184 33.1957 33.5260 33.6638 33.8054 33.9047 34.1880 34.4673 34.5935 34.6997 35.1374 35.3174 35.3321 35.4543 35.5434 35.8963 36.0935 36.1655 36.4832 36.7203 36.8786 37.1882 37.3536 37.5297 37.7053 37.8440 38.0125 38.1845 38.3676 38.5830 38.7342 38.9103 39.1252 39.2567 39.4885 39.6731 39.9654 40.0904 40.2159 40.4291 40.7558 40.8299 40.8638 41.1987 41.3538 41.6711 41.7937 41.8684 42.1348 42.3527 42.6011 42.6408 42.8211 43.0552 43.1493 43.2643 43.4807 43.6119 43.7825 43.8079 43.9705 44.1286 44.3256 44.7395 44.7859 44.9713 45.2229 45.4164 45.7419 45.8398 46.2264 46.4649 46.6955 46.7554 46.8655 46.9373 47.1420 47.3159 47.6551 47.6753 47.8390 47.9862 48.1466 48.4188 48.6737 48.7867 49.0917 49.3433 49.7362 50.0797 50.2375 50.3715 50.5461 50.8046 50.9947 51.1433 51.3453 51.6995 51.7829 51.9730 52.1817 52.3209 52.7199 52.9498 53.1062 53.8725 53.9981 54.3590 54.4288 54.5723 54.8487 55.1073 55.3122 55.6329 55.7153 55.9798 56.1549 56.4226 56.8899 57.0343 57.6324 57.9821 58.0695 58.1552 58.2719 58.4267 58.7056 59.0807 59.4175 59.4618 59.6375 59.9186 60.0349 60.3617 60.6963 60.9348 61.0622 61.4025 61.7849 62.0398 62.3046 62.4941 62.7901 63.0624 63.2400 63.4729 63.8482 64.0240 64.2781 64.4117 64.7231 64.8695 65.1214 65.3325 65.4637 65.6917 65.9392 66.0980 66.3199 66.6974 67.0689 67.2272 67.5038 67.6809 67.8705 67.9875 68.3137 68.6031 68.9061 69.5677 69.6783 69.8606 70.4899 71.0280 71.1693 71.3637 71.4405 71.6995 72.2532 72.4002 72.6398 72.7072 73.0838 73.2815 73.6429 73.7005 74.0828 74.2585 74.5316 74.6107 75.1132 75.3790 75.6669 75.8306 76.1466 76.1532 76.6122 76.8276 77.0506 77.2417 77.9388 78.3027 78.4431 78.6391 78.8963 79.0352 79.2978 79.5099 79.6680 79.7955 79.8652 80.1800 80.3839 80.6695 80.8488 80.9936 81.0730 81.2293 81.4434 81.4990 81.7812 81.8112 82.0476 82.0943 82.2310 82.3135 82.5743 82.8812 83.0623 83.1571 83.3303 83.4119 83.5170 83.8721 83.9227 84.2154 84.2790 84.4745 84.5773 84.7251 84.9028 85.0264 85.1843 85.2899 85.3804 85.6253 85.7841 86.1413 86.2207 86.4111 86.5097 86.7673 86.8206 87.0511 87.1907 87.4882 87.8409 88.0372 88.0832 88.1852 88.3144 88.3834 88.4800 88.7685 88.9096 88.9834 89.0459 89.2638 89.5195 89.6200 89.7112 89.7954 89.8312 90.0884 90.1564 90.3038 90.4701 90.6779 90.8730 91.0758 91.2797 91.3186 91.4642 91.6210 91.7877 91.8148 92.0870 92.4112 92.5540 92.6686 92.8162 93.0883 93.2019 93.3733 93.7826 94.0054 94.3101 94.4704 94.5586 94.8730 94.9683 95.2834 95.5042 95.6755 95.8231 95.8916 96.0893 96.3625 96.5166 96.6400 96.7844 97.1736 97.3537 97.4627 97.5253 97.8553 98.2059 98.4080 98.9285 98.9781 99.0405 99.3258 99.4014 99.5870 99.7999 100.3055 100.4382 100.6339 100.6765 100.9060 101.0487 101.5117 101.8088 102.0534 102.1381 102.2834 102.8129 103.0230 103.1011 103.2892 103.5354 103.6993 103.8720 104.0045 104.0968 104.3155 104.7041 104.9653 105.2103 105.4022 105.5144 105.6127 105.8792 106.0108 106.2182 106.3870 106.5937 106.7831 106.9972 107.0946 107.3514 107.5409 107.7175 107.9556 108.0572 108.1036 108.2756 108.7471 108.8846 109.2345 109.3562 109.3941 109.6607 109.7728 110.1044 110.1317 110.1775 110.2664 110.5136 110.6987 110.7451 111.0032 111.2391 111.3593 111.5623 111.6542 112.0126 112.3013 112.6031 112.8005 112.9442 113.0625 113.4100 113.5196 113.7089 114.1295 114.1944 114.4951 114.6729 114.7200 115.2293 115.3564 115.4189 115.5038 115.6476 116.0589 116.4064 116.5458 116.8694 117.1816 117.3075 117.6214 117.8810 118.1576 118.2722 118.3877 118.6313 118.9847 119.2030 119.4744 119.6966 119.9300 120.0269 120.1230 120.4221 120.7532 120.9957 121.0973 121.2541 121.3751 121.8834 121.9452 122.2044 122.6736 123.0583 123.1118 123.3763 123.4830 123.8097 123.9160 124.6795 124.7986 125.5139 125.7159 126.0442 126.6894 126.8114 127.0009 127.0526 127.4766 127.8001 127.8672 128.8146 129.0813 129.5909 130.2429 130.6473 130.8456 131.2700 131.3536 131.5882 131.9612 132.2943 132.8800 133.0592 133.2181 133.6104 133.9123 134.2779 134.3209 134.6742 134.8649 135.0146 135.3318 135.4698 135.6356 135.9114 135.9809 136.4482 136.7903 137.4514 137.8182 137.9514 138.1818 138.4269 138.7005 139.0561 139.3395 139.5189 139.7457 140.2937 140.7194 141.0152 141.6906 141.8039 142.1714 142.7192 142.9561 143.0882 143.6723 143.9991 144.3053 144.5469 144.6706 144.7801 145.6894 146.0675 146.4255 146.8965 146.9284 147.2078 147.3729 148.0857 148.2751 148.5213 148.6110 148.7716 149.1773 149.5348 149.6598 149.8018 149.8989 150.3761 151.0486 151.6035 151.6854 152.1305 152.2400 152.6771 152.8012 153.0371 153.3551 153.4529 154.0963 154.2354 154.3385 154.5182 155.0702 155.4412 155.8713 156.0406 156.2682 156.9569 157.1767 157.6567 158.0825 158.3214 158.6104 159.0598 159.6527 160.0915 160.4843 162.0203 163.0367 163.3600 164.1190 165.5106 166.2649 167.4987 168.1529 169.4773 169.7434 171.9308 173.9381 175.4172 176.3213 177.3448 177.7167 187.3464 187.4781 188.0978 188.4815 188.6435 188.8353 189.0065 189.1385 189.3201 189.4626 189.6648 190.9790 192.4404 192.5369 193.4800 194.5509 194.6280 195.6302 196.7490 202.9508 203.1949 203.2954 205.0950 206.3069 206.7264 209.2142 210.1989 221.4808 222.8882 223.3328 227.2265 227.8405 228.8775 229.1332 229.5035 232.9057 233.6689 235.8248 238.8189 240.9258 241.6167 244.7862 246.3883 247.6645 249.5593 250.8719 252.0230 294.7405 297.3470 312.4248 614.6305 625.6850 626.0611 629.2075 632.6618 635.2658 636.8474 637.4838 639.0873 639.8991 641.3699 645.6904 646.1461 647.3493 652.9602 713.3908 883.8787 895.5599 905.6879 1209.5882 1558.4807 1560.7398 1566.1251</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">-0.088979 -0.178424 -0.175940 -0.175721 -0.382326 -0.030778 -0.305763 -0.384627 0.190556 0.024571 0.006321 0.097902 -0.072315 -0.166216 -0.162292 -0.080415 -0.128367 -0.279600 0.071858 0.550186 -0.113676 0.085174 -0.118153 0.128859 0.158925 0.081284 0.102635 0.062007 0.064607 0.161055 0.133673 0.180369 0.081857 0.095066 0.083115 0.164616 0.149877 0.169084</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">17.0890 9.1784 9.1759 9.1757 8.3823 7.0308 7.3058 7.3846 5.8094 5.9754 5.9937 5.9021 6.0723 6.1662 6.1623 6.0804 6.1284 6.2796 5.9281 5.4498 6.1137 5.9148 6.1182 0.8711 0.8411 0.9187 0.8974 0.9380 0.9354 0.8389 0.8663 0.8196 0.9181 0.9049 0.9169 0.8354 0.8501 0.8309</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">-0.0890 -0.1784 -0.1759 -0.1757 -0.3823 -0.0308 -0.3058 -0.3846 0.1906 0.0246 0.0063 0.0979 -0.0723 -0.1662 -0.1623 -0.0804 -0.1284 -0.2796 0.0719 0.5502 -0.1137 0.0852 -0.1182 0.1289 0.1589 0.0813 0.1026 0.0620 0.0646 0.1611 0.1337 0.1804 0.0819 0.0951 0.0831 0.1646 0.1499 0.1691</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2144 1.1245 1.1224 1.1126 1.9273 3.3094 3.0054 3.1077 3.8359 3.9314 3.8904 3.9373 3.8935 3.8500 3.9864 3.9762 3.9095 3.9540 4.0322 4.4243 3.9905 3.8543 4.0433 0.9958 0.9808 0.9889 0.9969 1.0119 1.0116 0.9944 1.0241 1.0052 1.0007 1.0031 1.0015 1.0104 1.0013 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2144 1.1245 1.1224 1.1126 1.9273 3.3094 3.0054 3.1077 3.8359 3.9314 3.8904 3.9373 3.8935 3.8500 3.9864 3.9762 3.9095 3.9540 4.0322 4.4243 3.9905 3.8543 4.0433 0.9958 0.9808 0.9889 0.9969 1.0119 1.0116 0.9944 1.0241 1.0052 1.0007 1.0031 1.0015 1.0104 1.0013 0.9994</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">1.0024 1.1395 1.1351 1.1087 0.9712 0.9061 1.0426 1.0811 1.1720 1.8080 1.0675 1.7479 1.2994 0.8933 1.0089 0.9601 0.9675 0.9833 0.9672 1.3496 1.3823 0.9393 0.9966 0.9984 1.4038 1.0041 1.4420 0.9686 1.3967 0.9533 1.7311 0.9546 0.9919 0.9937 0.9914 0.9575 1.3729 0.9751 0.9678</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">-0.019206643</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.988440173487</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.39248 -35.47719 -1.08471 15.30930 -13.90603 1.40326 4.87067 -4.95309 -0.08242</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77554</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.51306</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
