<?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="-5.315304"
                        y3="1.064913"
                        z3="0.697326"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.016203"
                        y3="-0.2295"
                        z3="-1.88512"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.767284"
                        y3="-2.220275"
                        z3="-1.575873"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.918336"
                        y3="-0.801385"
                        z3="-2.702464"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.221133"
                        y3="1.333748"
                        z3="-0.275762"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.417124"
                        y3="-1.181226"
                        z3="0.908831"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.148101"
                        y3="-1.144436"
                        z3="0.915283"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.555134"
                        y3="-1.632022"
                        z3="1.214091"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.217386"
                        y3="-0.472283"
                        z3="0.860781"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.334391"
                        y3="1.023713"
                        z3="0.760365"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.445561"
                        y3="2.724813"
                        z3="-0.398795"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.108672"
                        y3="-0.554194"
                        z3="0.840685"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.542784"
                        y3="2.970498"
                        z3="-1.411383"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.800736"
                        y3="-0.47836"
                        z3="-0.373712"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.741151"
                        y3="-0.116419"
                        z3="2.001118"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.09424"
                        y3="0.023956"
                        z3="-0.416055"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.561583"
                        y3="-2.541808"
                        z3="0.721501"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.771527"
                        y3="4.460327"
                        z3="-1.616065"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.66124"
                        y3="-0.693206"
                        z3="1.203457"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.130509"
                        y3="-0.933824"
                        z3="-1.633182"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.029127"
                        y3="0.385873"
                        z3="1.963246"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.699116"
                        y3="0.449262"
                        z3="0.75288"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.878819"
                        y3="-2.791044"
                        z3="0.906128"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.681844"
                        y3="1.412469"
                        z3="1.72942"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.341219"
                        y3="1.454425"
                        z3="0.593933"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.732364"
                        y3="3.149494"
                        z3="0.573013"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.520876"
                        y3="3.23073"
                        z3="-0.708103"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.465954"
                        y3="2.496405"
                        z3="-1.068273"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.2774"
                        y3="2.502576"
                        z3="-2.362801"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.2184"
                        y3="-0.179183"
                        z3="2.945957"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.633318"
                        y3="0.087649"
                        z3="-1.350507"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.73476"
                        y3="-3.178309"
                        z3="0.461313"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.878044"
                        y3="4.950041"
                        z3="-2.006767"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.037365"
                        y3="4.955691"
                        z3="-0.68064"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.580691"
                        y3="4.640389"
                        z3="-2.323198"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.852316"
                        y3="0.343852"
                        z3="1.421534"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.502189"
                        y3="0.72353"
                        z3="2.874968"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.385929"
                        y3="-3.739242"
                        z3="0.831571"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">934</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2136.2501370574 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">5.872e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.511 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.720 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="-5.3153044"
                                 y3="1.06491273"
                                 z3="0.69732555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.01620258"
                                 y3="-0.2295001"
                                 z3="-1.88511966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.76728375"
                                 y3="-2.22027534"
                                 z3="-1.57587304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-1.91833602"
                                 y3="-0.80138541"
                                 z3="-2.70246392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.22113349"
                                 y3="1.33374766"
                                 z3="-0.27576195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.41712358"
                                 y3="-1.18122625"
                                 z3="0.90883144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.14810134"
                                 y3="-1.14443615"
                                 z3="0.91528259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.55513363"
                                 y3="-1.63202168"
                                 z3="1.21409139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.21738621"
                                 y3="-0.47228326"
                                 z3="0.86078067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.3343909"
                                 y3="1.02371324"
                                 z3="0.76036466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.44556056"
                                 y3="2.72481324"
                                 z3="-0.3987946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.10867194"
                                 y3="-0.55419365"
                                 z3="0.8406848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.54278386"
                                 y3="2.9704982"
                                 z3="-1.41138325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.80073592"
                                 y3="-0.47836003"
                                 z3="-0.37371217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.74115105"
                                 y3="-0.11641857"
                                 z3="2.00111769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.09424043"
                                 y3="0.02395583"
                                 z3="-0.41605503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.56158314"
                                 y3="-2.54180757"
                                 z3="0.72150059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.77152663"
                                 y3="4.46032703"
                                 z3="-1.61606544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.6612403"
                                 y3="-0.69320569"
                                 z3="1.20345651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.13050891"
                                 y3="-0.93382405"
                                 z3="-1.63318246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.02912719"
                                 y3="0.3858727"
                                 z3="1.9632458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.69911613"
                                 y3="0.44926161"
                                 z3="0.75288007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.87881878"
                                 y3="-2.79104396"
                                 z3="0.9061278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.68184434"
                                 y3="1.41246931"
                                 z3="1.72942011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.34121906"
                                 y3="1.4544251"
                                 z3="0.59393283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.73236378"
                                 y3="3.14949423"
                                 z3="0.57301312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.52087567"
                                 y3="3.23072996"
                                 z3="-0.70810348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.46595395"
                                 y3="2.49640516"
                                 z3="-1.06827255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.27739953"
                                 y3="2.50257642"
                                 z3="-2.3628011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.21840039"
                                 y3="-0.17918302"
                                 z3="2.945957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.63331759"
                                 y3="0.0876485"
                                 z3="-1.35050666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.73475977"
                                 y3="-3.17830915"
                                 z3="0.46131336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.87804373"
                                 y3="4.95004052"
                                 z3="-2.00676687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.03736483"
                                 y3="4.95569141"
                                 z3="-0.68064027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.58069092"
                                 y3="4.64038871"
                                 z3="-2.32319823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.8523162"
                                 y3="0.34385181"
                                 z3="1.42153358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.50218903"
                                 y3="0.7235297"
                                 z3="2.87496792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.38592871"
                                 y3="-3.73924203"
                                 z3="0.83157079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H15ClF3N3O">
                           <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.62820959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "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="-5.315304"
                        y3="1.064913"
                        z3="0.697326"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.016203"
                        y3="-0.2295"
                        z3="-1.88512"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.767284"
                        y3="-2.220275"
                        z3="-1.575873"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.918336"
                        y3="-0.801385"
                        z3="-2.702464"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.221133"
                        y3="1.333748"
                        z3="-0.275762"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.417124"
                        y3="-1.181226"
                        z3="0.908831"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.148101"
                        y3="-1.144436"
                        z3="0.915283"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.555134"
                        y3="-1.632022"
                        z3="1.214091"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.217386"
                        y3="-0.472283"
                        z3="0.860781"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.334391"
                        y3="1.023713"
                        z3="0.760365"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.445561"
                        y3="2.724813"
                        z3="-0.398795"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.108672"
                        y3="-0.554194"
                        z3="0.840685"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.542784"
                        y3="2.970498"
                        z3="-1.411383"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.800736"
                        y3="-0.47836"
                        z3="-0.373712"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.741151"
                        y3="-0.116419"
                        z3="2.001118"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.09424"
                        y3="0.023956"
                        z3="-0.416055"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.561583"
                        y3="-2.541808"
                        z3="0.721501"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.771527"
                        y3="4.460327"
                        z3="-1.616065"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.66124"
                        y3="-0.693206"
                        z3="1.203457"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.130509"
                        y3="-0.933824"
                        z3="-1.633182"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.029127"
                        y3="0.385873"
                        z3="1.963246"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.699116"
                        y3="0.449262"
                        z3="0.75288"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.878819"
                        y3="-2.791044"
                        z3="0.906128"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.681844"
                        y3="1.412469"
                        z3="1.72942"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.341219"
                        y3="1.454425"
                        z3="0.593933"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.732364"
                        y3="3.149494"
                        z3="0.573013"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.520876"
                        y3="3.23073"
                        z3="-0.708103"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.465954"
                        y3="2.496405"
                        z3="-1.068273"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.2774"
                        y3="2.502576"
                        z3="-2.362801"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.2184"
                        y3="-0.179183"
                        z3="2.945957"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.633318"
                        y3="0.087649"
                        z3="-1.350507"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.73476"
                        y3="-3.178309"
                        z3="0.461313"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.878044"
                        y3="4.950041"
                        z3="-2.006767"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.037365"
                        y3="4.955691"
                        z3="-0.68064"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.580691"
                        y3="4.640389"
                        z3="-2.323198"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.852316"
                        y3="0.343852"
                        z3="1.421534"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.502189"
                        y3="0.72353"
                        z3="2.874968"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.385929"
                        y3="-3.739242"
                        z3="0.831571"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1724</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2415.8672</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238.3872</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">-1579.96844416</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2136.25013706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3716.21858122</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6414.56535772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2698.34677650</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02898279</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.89386465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.92542049</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320207</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999889518436</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999889518436</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999779036873</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.747133576554</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">-2765.4182 -675.5363 -675.4373 -675.4322 -523.8440 -394.5113 -392.9175 -392.3121 -286.7249 -282.8125 -281.6118 -281.4683 -281.4390 -281.3917 -280.7333 -280.7197 -280.4847 -280.4811 -280.3236 -280.1430 -280.1321 -279.3444 -279.0965 -260.7176 -199.5530 -199.3212 -199.3152 -39.3385 -36.8248 -36.7322 -32.1191 -31.6029 -29.7862 -28.0531 -27.5000 -26.3006 -24.8460 -24.8027 -24.0628 -23.6554 -22.9394 -22.5511 -21.3041 -20.8359 -20.6131 -20.0370 -19.4966 -19.3066 -19.1531 -19.0520 -18.6985 -18.3538 -17.5440 -16.9188 -16.6486 -16.4034 -16.2707 -15.9590 -15.9052 -15.7701 -15.5608 -15.2048 -15.0902 -14.8970 -14.7871 -14.6434 -14.5490 -14.2156 -14.1583 -14.0562 -14.0092 -13.8496 -13.3538 -13.2914 -13.0022 -12.6986 -12.3965 -12.3176 -12.1565 -11.5218 -11.4644 -11.3538 -11.0692 -10.5714 -10.1243 -10.0413 -10.0116 -9.0632 -8.7483 0.6310 1.0263 1.2977 3.0017 3.1031 3.2872 3.5606 3.7758 4.1147 4.3213 4.4417 4.5708 4.6483 4.9187 4.9742 5.0784 5.1778 5.4084 5.5689 5.6668 5.7375 5.8362 6.0372 6.2003 6.3135 6.3501 6.4215 6.7635 6.8479 6.9840 7.0281 7.2221 7.2723 7.4573 7.5476 7.6528 7.7299 7.9731 8.2529 8.3396 8.3963 8.4663 8.6619 8.6882 8.8363 8.9757 9.0259 9.1233 9.2113 9.5593 9.6545 9.6732 9.9112 9.9887 10.0387 10.1092 10.2941 10.4152 10.7126 10.8813 10.9342 10.9816 11.1583 11.2453 11.5198 11.7183 11.8154 12.0010 12.0957 12.2515 12.2707 12.3905 12.5727 12.6070 12.7287 12.9461 13.0863 13.2439 13.2635 13.3613 13.4709 13.6220 13.6719 13.8656 13.9801 14.0905 14.1825 14.1972 14.3012 14.3975 14.4566 14.5991 14.8033 14.8893 15.0493 15.1783 15.2359 15.3121 15.5062 15.6069 15.8291 15.9146 15.9707 16.1602 16.2104 16.3504 16.5480 16.6202 16.9294 16.9588 17.0317 17.2105 17.5097 17.5954 17.6314 17.7581 18.0362 18.1647 18.3436 18.5451 18.6795 18.7878 18.9982 19.2656 19.5183 19.5807 19.8740 20.0368 20.0934 20.1720 20.2457 20.3787 20.7126 20.8094 20.8846 20.9965 21.2776 21.3407 21.6293 21.8862 22.0450 22.2049 22.3023 22.4728 22.6218 22.6851 22.7396 22.8956 22.9280 23.2596 23.5165 23.6964 23.7166 23.9410 24.0525 24.2803 24.4408 24.6160 24.8161 24.9687 25.1689 25.4617 25.6993 25.7594 25.7903 26.4586 26.6473 26.7405 26.9481 27.1287 27.3653 27.5488 27.7164 27.8808 27.9725 28.2104 28.3011 28.3933 28.6243 28.7548 28.7938 28.8717 29.1092 29.1997 29.4419 29.5072 29.6484 29.7688 29.9069 30.1119 30.4449 30.4697 30.7219 31.1509 31.2399 31.3786 31.5467 31.6067 32.0141 32.0542 32.3123 32.3859 32.6771 32.7758 32.8012 33.0015 33.0855 33.6060 33.8235 34.0863 34.1144 34.2153 34.2789 34.5839 34.8935 35.0540 35.1728 35.3280 35.5121 35.6780 35.8473 36.0333 36.1455 36.6335 36.7905 36.8822 37.0345 37.3092 37.3899 37.7190 37.8354 38.0486 38.2158 38.5248 38.5542 38.7542 39.0419 39.2993 39.5071 39.7176 39.9260 40.0267 40.1962 40.2706 40.5854 40.9456 40.9631 41.0998 41.1468 41.2852 41.7269 41.9073 41.9924 42.1524 42.3123 42.4853 42.6554 42.7240 42.9735 43.0147 43.1882 43.3585 43.5522 43.8141 43.8370 44.0894 44.1989 44.6474 44.7678 44.9458 45.0730 45.1924 45.5166 45.6184 45.9273 46.2460 46.5625 46.6005 46.7236 46.7721 46.9588 47.0576 47.2878 47.7100 47.8068 48.0705 48.1892 48.4424 48.7743 48.9396 49.1238 49.2886 49.6228 49.8845 50.0918 50.2893 50.6090 50.7488 51.0154 51.0273 51.2073 51.5437 51.7338 52.0426 52.0882 52.2704 52.6402 52.8505 53.2726 53.6495 53.9361 54.3848 54.5058 54.6499 54.7389 54.9158 55.2198 55.4166 55.7697 55.8735 56.4934 56.7651 56.8238 57.2608 57.4824 57.6777 57.9519 57.9867 58.0674 58.5120 58.7888 58.9263 59.4090 59.4582 59.7251 59.8294 60.3008 60.4764 60.7262 60.9658 61.2680 61.4126 61.6647 62.0559 62.2318 62.5226 62.7786 62.9452 63.0510 63.3749 63.5871 63.8519 64.1215 64.3818 64.4318 64.6193 64.7593 65.3385 65.5146 65.7069 66.0824 66.1964 66.3398 66.6281 66.7568 66.8677 67.0392 67.3645 67.6969 67.8968 68.3743 68.5923 68.8429 69.4324 69.5670 69.8941 70.2426 70.9978 71.1702 71.2507 71.3467 71.6335 71.9058 72.4974 72.6947 72.8536 73.0739 73.1474 73.6280 73.7027 73.9234 74.1912 74.6277 74.8473 75.1757 75.2059 75.3557 75.3946 75.5723 76.0678 76.3678 76.5390 76.8543 77.1792 77.6504 78.3988 78.4549 78.5702 78.7191 78.9757 79.1080 79.4010 79.5234 79.6911 79.8466 80.0896 80.4540 80.5784 80.6378 80.8973 80.9990 81.1676 81.2708 81.3266 81.5753 81.6439 81.6896 81.8132 82.3476 82.4546 82.6212 82.6848 82.9735 83.2189 83.3198 83.5056 83.5970 83.8962 83.9842 84.0921 84.1682 84.4196 84.4551 84.5801 84.7983 84.9539 85.0350 85.2903 85.3774 85.6497 85.7691 86.0603 86.3602 86.4274 86.4797 86.7236 86.9796 87.0460 87.1596 87.3382 87.5766 87.6241 87.8952 88.0488 88.0941 88.2275 88.3279 88.6310 88.8734 88.9607 89.1184 89.4175 89.5085 89.5313 89.7054 89.7620 89.8006 89.9740 90.1091 90.1809 90.2870 90.5404 90.6808 90.7767 91.0679 91.1394 91.3660 91.5480 91.7240 91.8454 91.9682 92.2365 92.3897 92.5407 92.6899 93.0124 93.0946 93.5585 93.8195 93.8733 94.0558 94.2657 94.4273 94.7562 94.8793 95.2388 95.3907 95.6969 95.7793 96.0545 96.1419 96.2697 96.5099 96.7596 96.9333 97.1745 97.3159 97.5387 97.7373 97.8673 98.0561 98.4465 98.6313 98.8789 99.0072 99.1892 99.4425 99.6519 99.8279 100.0977 100.2823 100.4590 100.7262 100.8238 101.2206 101.3515 101.4904 101.9372 102.1610 102.2965 102.5668 102.8167 103.0269 103.2538 103.5069 103.5576 103.5751 104.0509 104.1057 104.4062 104.7655 104.9224 105.0239 105.2191 105.3785 105.6876 106.0084 106.0992 106.3375 106.3805 106.4255 106.6369 106.9381 107.1788 107.2613 107.3625 107.6474 107.7742 107.8338 108.2556 108.5616 108.7130 108.9404 109.1084 109.2108 109.2988 109.4283 109.6665 109.7596 109.9680 110.1978 110.3626 110.5272 110.6363 110.8475 111.1582 111.2966 111.4646 111.6581 111.8837 112.0610 112.2175 112.2825 112.6967 112.7871 112.9977 113.3087 113.4901 113.5553 113.9571 114.0967 114.7115 114.8129 114.8717 115.3198 115.3890 115.7086 115.7852 115.8558 116.3059 116.5151 116.6408 116.8659 117.1655 117.6099 117.9225 117.9911 118.1508 118.3594 118.4277 118.6445 118.9291 119.0318 119.2357 119.3797 119.7050 120.0260 120.3490 120.6262 120.8950 121.0219 121.0924 121.3319 121.4059 121.6907 121.6981 122.2479 122.3462 122.6699 122.9887 123.1343 123.4208 123.7293 123.9156 124.3469 124.8734 125.2835 125.4798 126.0413 126.2657 126.6450 126.7700 127.2584 127.6342 127.8984 128.1603 128.8831 129.3217 129.8676 129.9122 130.2061 130.7439 130.9855 131.1687 131.6502 131.7024 132.0159 132.2047 132.8657 133.2327 133.9497 134.0934 134.1403 134.3917 134.4550 134.7219 134.9115 135.3690 135.6180 135.8301 136.0100 136.0349 136.4796 137.1998 137.4009 137.7847 137.9298 138.2628 138.3435 138.6230 138.9314 139.2509 139.4148 139.8157 140.1459 140.3711 141.0144 141.5293 141.9858 142.2838 142.7350 143.0289 143.6033 143.7050 144.0389 144.0831 144.4019 144.7313 145.3828 145.6419 146.1816 146.3733 146.5506 146.9896 147.3028 147.4640 147.8044 148.3533 148.4004 148.6355 148.9486 149.1476 149.2902 149.3206 149.8548 150.0230 150.6613 150.9359 151.0913 151.3976 151.8923 152.0666 152.4412 152.8728 152.9952 153.0574 153.3700 153.9399 154.0533 154.5241 154.9218 155.4145 155.4339 155.6854 156.1134 156.5468 156.9970 157.0522 157.3760 157.9633 158.2644 158.5631 159.1868 159.7074 160.0954 160.7784 161.9978 162.7358 163.7324 164.6985 165.9814 166.1012 168.5924 169.4225 169.8162 170.0637 171.2412 173.1814 175.3202 175.4601 176.5142 176.9105 187.4761 187.7732 188.4565 188.5048 188.6213 188.8346 189.0186 189.1794 189.3295 189.4516 189.6600 191.4034 192.4094 192.5722 193.5710 194.3652 194.6501 195.6866 196.7531 202.9573 203.1479 204.2233 205.0728 206.1913 206.2800 209.1670 210.1913 221.4738 222.8886 223.3393 227.2037 228.1463 228.9298 229.2198 229.4902 232.9977 233.9065 235.8256 238.8509 240.8638 241.6545 244.6901 246.3363 247.6641 248.5318 250.6513 251.9665 294.7388 297.3294 312.4150 614.8426 625.8194 626.0462 629.1683 632.6516 635.0052 635.9430 636.7343 638.8637 639.5998 642.4698 645.6321 646.0842 646.9099 652.9124 713.2718 883.5053 895.3608 905.7142 1210.7065 1558.7021 1560.5890 1566.7798</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">-0.090388 -0.177400 -0.177016 -0.177430 -0.358285 -0.026670 -0.295001 -0.386529 0.221108 -0.007953 0.033050 0.060506 -0.077356 -0.156363 -0.166930 -0.085305 -0.120995 -0.279920 0.074000 0.565468 -0.111501 0.086366 -0.122703 0.152781 0.131481 0.076289 0.084121 0.061601 0.060202 0.154243 0.134441 0.180641 0.082509 0.081440 0.095111 0.162848 0.149401 0.170135</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">17.0904 9.1774 9.1770 9.1774 8.3583 7.0267 7.2950 7.3865 5.7789 6.0080 5.9669 5.9395 6.0774 6.1564 6.1669 6.0853 6.1210 6.2799 5.9260 5.4345 6.1115 5.9136 6.1227 0.8472 0.8685 0.9237 0.9159 0.9384 0.9398 0.8458 0.8656 0.8194 0.9175 0.9186 0.9049 0.8372 0.8506 0.8299</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">-0.0904 -0.1774 -0.1770 -0.1774 -0.3583 -0.0267 -0.2950 -0.3865 0.2211 -0.0080 0.0331 0.0605 -0.0774 -0.1564 -0.1669 -0.0853 -0.1210 -0.2799 0.0740 0.5655 -0.1115 0.0864 -0.1227 0.1528 0.1315 0.0763 0.0841 0.0616 0.0602 0.1542 0.1344 0.1806 0.0825 0.0814 0.0951 0.1628 0.1494 0.1701</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2127 1.1179 1.1207 1.1261 1.9404 3.3190 3.0230 3.1111 3.9288 3.9697 3.8889 4.0014 3.8972 3.8448 3.9993 3.9833 3.9112 3.9568 4.0553 4.4121 3.9849 3.8435 4.0454 0.9842 0.9975 0.9923 0.9924 1.0096 1.0120 1.0010 1.0243 1.0051 1.0016 1.0009 1.0028 1.0003 1.0011 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2127 1.1179 1.1207 1.1261 1.9404 3.3190 3.0230 3.1111 3.9288 3.9697 3.8889 4.0014 3.8972 3.8448 3.9993 3.9833 3.9112 3.9568 4.0553 4.4121 3.9849 3.8435 4.0454 0.9842 0.9975 0.9923 0.9924 1.0096 1.0120 1.0010 1.0243 1.0051 1.0016 1.0009 1.0028 1.0003 1.0011 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">1.0009 1.1070 1.1324 1.1419 0.9612 0.9336 1.0493 1.0820 1.1841 1.8162 1.0637 1.7514 1.2965 0.9645 0.9697 0.9695 0.9642 0.9803 0.9789 1.3607 1.3950 0.9418 0.9970 0.9969 1.4010 0.9979 1.4423 0.9824 1.3998 0.9505 1.7339 0.9519 0.9921 0.9916 0.9944 0.9545 1.3648 0.9754 0.9670</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">-0.017962617</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.986406779094</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.03290 -35.88143 -0.84853 22.83247 -20.83338 1.99909 5.75676 -4.58809 1.16867</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.46620</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.26859</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
