<?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="-4.634228"
                        y3="1.730721"
                        z3="0.926789"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.103198"
                        y3="-1.363033"
                        z3="-2.31862"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.016124"
                        y3="-0.981113"
                        z3="-2.001725"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.979163"
                        y3="-2.608669"
                        z3="-0.981106"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.163936"
                        y3="1.929734"
                        z3="0.581707"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.849747"
                        y3="-1.330393"
                        z3="0.690317"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.624865"
                        y3="-0.923651"
                        z3="0.765428"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.897454"
                        y3="-3.272628"
                        z3="0.654077"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.779657"
                        y3="-0.422641"
                        z3="0.696039"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.21712"
                        y3="1.024764"
                        z3="0.616198"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.703611"
                        y3="2.285048"
                        z3="-0.713938"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.581433"
                        y3="-0.246294"
                        z3="0.797772"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.48196"
                        y3="3.44813"
                        z3="-1.30134"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.500815"
                        y3="-0.438907"
                        z3="-0.240161"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.968632"
                        y3="0.514506"
                        z3="1.899778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.74604"
                        y3="0.17751"
                        z3="-0.204134"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.202624"
                        y3="-1.050366"
                        z3="0.720337"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.936715"
                        y3="3.842274"
                        z3="-2.665481"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.737209"
                        y3="-2.692258"
                        z3="0.64972"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.149375"
                        y3="-1.342403"
                        z3="-1.382384"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.209407"
                        y3="1.116693"
                        z3="1.946604"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.086258"
                        y3="0.957836"
                        z3="0.883685"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.821085"
                        y3="-2.255066"
                        z3="0.700012"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.887802"
                        y3="1.130716"
                        z3="-0.245773"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.818851"
                        y3="1.234802"
                        z3="1.506326"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.348517"
                        y3="2.558025"
                        z3="-0.60051"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.740059"
                        y3="1.426695"
                        z3="-1.393785"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.42616"
                        y3="4.298615"
                        z3="-0.617556"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.539488"
                        y3="3.183311"
                        z3="-1.392043"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.286134"
                        y3="0.634985"
                        z3="2.729696"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.452871"
                        y3="0.048904"
                        z3="-1.011525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.604789"
                        y3="-0.053431"
                        z3="0.761051"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.113702"
                        y3="4.132621"
                        z3="-2.606261"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.487502"
                        y3="4.686916"
                        z3="-3.07859"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.012087"
                        y3="3.020742"
                        z3="-3.379852"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.781469"
                        y3="-3.186592"
                        z3="0.606681"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.485597"
                        y3="1.71208"
                        z3="2.80591"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.88138"
                        y3="-2.4478"
                        z3="0.716136"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">934</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2181.5787218511 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">5.479e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 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">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.693 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.63422839"
                                 y3="1.73072052"
                                 z3="0.92678928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.1031979"
                                 y3="-1.36303334"
                                 z3="-2.31862019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.01612447"
                                 y3="-0.98111285"
                                 z3="-2.00172516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.97916347"
                                 y3="-2.6086689"
                                 z3="-0.98110611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.16393641"
                                 y3="1.92973412"
                                 z3="0.58170679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.84974715"
                                 y3="-1.33039349"
                                 z3="0.69031741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.62486453"
                                 y3="-0.92365133"
                                 z3="0.76542835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.8974538"
                                 y3="-3.27262797"
                                 z3="0.6540772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.77965745"
                                 y3="-0.42264103"
                                 z3="0.69603927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.21711978"
                                 y3="1.02476375"
                                 z3="0.61619771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.70361055"
                                 y3="2.28504834"
                                 z3="-0.71393812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.58143287"
                                 y3="-0.24629429"
                                 z3="0.79777194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.48195957"
                                 y3="3.4481304"
                                 z3="-1.30133986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.50081469"
                                 y3="-0.43890674"
                                 z3="-0.24016129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.96863173"
                                 y3="0.51450642"
                                 z3="1.89977847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.74603957"
                                 y3="0.17750972"
                                 z3="-0.20413381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.20262438"
                                 y3="-1.05036609"
                                 z3="0.72033718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.9367148"
                                 y3="3.84227375"
                                 z3="-2.6654811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.73720916"
                                 y3="-2.69225765"
                                 z3="0.64971985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.1493748"
                                 y3="-1.34240304"
                                 z3="-1.38238447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.20940738"
                                 y3="1.11669343"
                                 z3="1.94660409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.08625805"
                                 y3="0.95783641"
                                 z3="0.88368546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.82108466"
                                 y3="-2.25506634"
                                 z3="0.70001166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.88780247"
                                 y3="1.13071554"
                                 z3="-0.24577339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.81885126"
                                 y3="1.23480202"
                                 z3="1.50632646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.34851681"
                                 y3="2.55802479"
                                 z3="-0.60051009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.74005936"
                                 y3="1.42669508"
                                 z3="-1.39378509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.42615992"
                                 y3="4.29861547"
                                 z3="-0.61755594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.53948798"
                                 y3="3.18331148"
                                 z3="-1.3920432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.28613404"
                                 y3="0.63498532"
                                 z3="2.72969557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.45287111"
                                 y3="0.04890393"
                                 z3="-1.0115248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.60478872"
                                 y3="-0.05343065"
                                 z3="0.76105128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.11370214"
                                 y3="4.13262081"
                                 z3="-2.60626066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.48750234"
                                 y3="4.68691615"
                                 z3="-3.07858981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.0120865"
                                 y3="3.02074202"
                                 z3="-3.37985154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.78146905"
                                 y3="-3.18659205"
                                 z3="0.60668106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.48559727"
                                 y3="1.71207967"
                                 z3="2.80591007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.88137982"
                                 y3="-2.44779981"
                                 z3="0.71613629">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H15ClF3N3O">
                           <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.62820959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.634228"
                        y3="1.730721"
                        z3="0.926789"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.103198"
                        y3="-1.363033"
                        z3="-2.31862"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.016124"
                        y3="-0.981113"
                        z3="-2.001725"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.979163"
                        y3="-2.608669"
                        z3="-0.981106"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.163936"
                        y3="1.929734"
                        z3="0.581707"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.849747"
                        y3="-1.330393"
                        z3="0.690317"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.624865"
                        y3="-0.923651"
                        z3="0.765428"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.897454"
                        y3="-3.272628"
                        z3="0.654077"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.779657"
                        y3="-0.422641"
                        z3="0.696039"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.21712"
                        y3="1.024764"
                        z3="0.616198"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.703611"
                        y3="2.285048"
                        z3="-0.713938"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.581433"
                        y3="-0.246294"
                        z3="0.797772"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.48196"
                        y3="3.44813"
                        z3="-1.30134"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.500815"
                        y3="-0.438907"
                        z3="-0.240161"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.968632"
                        y3="0.514506"
                        z3="1.899778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.74604"
                        y3="0.17751"
                        z3="-0.204134"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.202624"
                        y3="-1.050366"
                        z3="0.720337"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.936715"
                        y3="3.842274"
                        z3="-2.665481"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.737209"
                        y3="-2.692258"
                        z3="0.64972"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.149375"
                        y3="-1.342403"
                        z3="-1.382384"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.209407"
                        y3="1.116693"
                        z3="1.946604"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.086258"
                        y3="0.957836"
                        z3="0.883685"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.821085"
                        y3="-2.255066"
                        z3="0.700012"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.887802"
                        y3="1.130716"
                        z3="-0.245773"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.818851"
                        y3="1.234802"
                        z3="1.506326"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.348517"
                        y3="2.558025"
                        z3="-0.60051"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.740059"
                        y3="1.426695"
                        z3="-1.393785"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.42616"
                        y3="4.298615"
                        z3="-0.617556"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.539488"
                        y3="3.183311"
                        z3="-1.392043"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.286134"
                        y3="0.634985"
                        z3="2.729696"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.452871"
                        y3="0.048904"
                        z3="-1.011525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.604789"
                        y3="-0.053431"
                        z3="0.761051"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.113702"
                        y3="4.132621"
                        z3="-2.606261"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.487502"
                        y3="4.686916"
                        z3="-3.07859"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.012087"
                        y3="3.020742"
                        z3="-3.379852"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.781469"
                        y3="-3.186592"
                        z3="0.606681"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.485597"
                        y3="1.71208"
                        z3="2.80591"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.88138"
                        y3="-2.4478"
                        z3="0.716136"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1513</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2406.6607</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1204.9748</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">-1579.96433690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2181.57872185</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3761.54305876</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6505.09099502</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2743.54793627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02950344</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.88355719</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.91922029</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320341</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999928535319</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999928535319</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999857070639</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.752823255086</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">-2765.3733 -675.4759 -675.4082 -675.3606 -523.8327 -394.5031 -392.7844 -392.3271 -286.6716 -282.7842 -281.5201 -281.4881 -281.4177 -281.2924 -280.7874 -280.5986 -280.5558 -280.3805 -280.2194 -280.1312 -280.0375 -279.3316 -279.1041 -260.6729 -199.5074 -199.2769 -199.2709 -39.2811 -36.7571 -36.6779 -32.0550 -31.6661 -29.6021 -28.0034 -27.4724 -26.2566 -24.7618 -24.6683 -24.0650 -23.6781 -23.0776 -22.4516 -21.5610 -20.6914 -20.5488 -19.9630 -19.4548 -19.2550 -19.1145 -18.9663 -18.6721 -18.3043 -17.5964 -16.8554 -16.6946 -16.3386 -16.2996 -15.9103 -15.8411 -15.7333 -15.5540 -15.1685 -15.0698 -14.8235 -14.6718 -14.6388 -14.5112 -14.1793 -14.1234 -14.0455 -13.9982 -13.9154 -13.4576 -13.1910 -12.9576 -12.7125 -12.5657 -12.1591 -12.0495 -11.6994 -11.3103 -11.1960 -11.0309 -10.6058 -10.3419 -10.0929 -9.7927 -9.0597 -8.4284 0.5487 1.1448 1.5626 3.0163 3.2653 3.4739 3.5463 3.7210 4.0252 4.4103 4.4626 4.5369 4.6955 4.8413 4.9841 5.0189 5.2739 5.4141 5.4621 5.7095 5.7290 6.0046 6.0784 6.1593 6.3024 6.4016 6.5449 6.7387 6.7732 7.0128 7.1631 7.3022 7.4202 7.5419 7.7927 7.8430 7.9617 8.0368 8.2533 8.2809 8.3902 8.5221 8.6303 8.7403 8.9333 9.0458 9.1579 9.2388 9.3357 9.4974 9.6717 9.8225 9.8904 10.0785 10.2158 10.3979 10.4728 10.6666 10.7921 11.0470 11.1925 11.3147 11.4063 11.5386 11.6591 11.8584 11.9381 12.0095 12.0839 12.3143 12.3608 12.6854 12.7105 12.8547 13.0163 13.0372 13.2229 13.3648 13.3957 13.4624 13.5678 13.6423 13.8324 13.8974 14.0930 14.1637 14.2150 14.4006 14.4957 14.5760 14.6522 14.7622 14.9640 15.1062 15.1649 15.2619 15.4386 15.4940 15.5953 15.7024 15.8037 16.0572 16.1378 16.2789 16.4580 16.5091 16.7959 16.9911 17.0727 17.1287 17.3157 17.4825 17.7054 17.9182 18.0987 18.1331 18.3794 18.4227 18.5792 18.6499 18.7590 19.0850 19.3222 19.4713 19.5758 19.7622 19.8762 20.0500 20.3143 20.4189 20.6413 20.7909 20.9026 21.0870 21.1685 21.3838 21.4550 21.7469 21.9565 22.0309 22.1655 22.2577 22.4464 22.5940 22.6772 22.9076 22.9492 22.9626 23.3002 23.3588 23.5565 23.7259 23.8108 24.1910 24.2443 24.5914 24.8079 24.8584 25.1185 25.2937 25.4167 25.5891 25.7875 25.9339 26.2759 26.5269 26.6343 26.8978 26.9786 27.1988 27.5134 27.5230 27.9244 27.9595 28.1706 28.3635 28.5814 28.7077 28.8171 28.9464 29.0855 29.4179 29.5608 29.6307 29.7086 29.8261 30.0652 30.1777 30.3045 30.4148 30.7261 30.8883 31.0313 31.1541 31.3340 31.5877 31.6390 31.7896 32.1054 32.2494 32.3274 32.6573 32.7664 32.8414 32.9970 33.3012 33.4399 33.5422 33.7317 33.8572 34.1222 34.2584 34.5427 34.8064 34.9108 35.1605 35.4403 35.7336 35.8489 36.0243 36.2893 36.3128 36.5530 36.7337 36.9314 37.1935 37.3349 37.7030 37.8146 38.0106 38.1922 38.4071 38.5979 38.9249 39.1385 39.2394 39.5811 39.6355 39.9621 40.0371 40.1637 40.4407 40.6895 40.7696 40.9700 41.0179 41.2170 41.2878 41.4972 41.6203 41.9349 42.1829 42.2374 42.4245 42.6440 42.8295 42.8830 43.0674 43.3472 43.4905 43.6179 43.6678 43.7326 44.0379 44.2527 44.3827 44.6116 44.8209 45.0238 45.0916 45.2250 45.2903 45.6379 45.9644 46.2103 46.4465 46.5239 46.6131 46.7588 46.9413 47.0755 47.2946 47.4786 47.7698 47.9001 48.1331 48.2538 48.6155 48.9451 49.1730 49.2486 49.4519 49.7932 49.8719 49.9537 50.1494 50.5268 50.6266 50.9590 51.2321 51.2959 51.6600 51.6903 52.1661 52.5848 52.7730 52.9705 53.0953 53.4757 53.6408 53.7962 54.2153 54.3944 54.6616 55.1219 55.3836 55.5148 55.6843 56.0441 56.4479 56.7080 56.8269 56.9266 57.5634 57.6360 57.9637 58.0453 58.2322 58.4881 58.7005 58.9145 59.0692 59.4447 59.6015 59.7702 59.9153 60.0042 60.2920 60.5678 60.6795 60.9267 61.1277 61.8133 62.0626 62.4894 62.8401 62.9274 63.0850 63.3320 63.4327 64.0943 64.1241 64.2971 64.4177 64.5824 64.7962 65.0489 65.2152 65.3700 65.6923 65.8083 65.9243 66.3282 66.6864 67.0325 67.2767 67.5833 67.6046 67.9471 68.2734 68.7348 68.8496 69.3257 69.4362 69.8355 70.1520 70.4239 70.6492 71.1926 71.3095 71.7133 71.9873 72.3919 72.6249 72.8454 73.1500 73.3159 73.4108 73.6178 73.9341 74.2103 74.5134 74.7266 75.0256 75.0909 75.3727 75.6049 75.9686 76.1246 76.3481 76.6553 76.9150 77.4142 77.8936 78.1561 78.3956 78.6105 78.7728 78.8948 79.1301 79.3466 79.5405 79.6465 79.8583 80.0286 80.2226 80.3391 80.4820 80.6169 81.0422 81.1405 81.3615 81.5025 81.6644 81.6890 81.8608 82.0161 82.2539 82.4558 82.5854 82.8373 82.9056 83.1001 83.4106 83.5977 83.7325 83.8782 83.9774 84.1601 84.3943 84.4469 84.5351 84.6307 84.8376 84.8642 85.0063 85.2020 85.2321 85.5743 85.7854 86.0220 86.1439 86.4127 86.5210 86.7058 86.8439 87.1167 87.2691 87.3837 87.5588 87.7901 87.9518 88.2773 88.3142 88.3968 88.5745 88.7890 88.8412 88.9274 89.0620 89.1960 89.3526 89.6036 89.6517 89.7278 89.8990 90.1857 90.1924 90.3069 90.7331 90.8035 90.9240 91.1006 91.2212 91.3083 91.4046 91.5876 91.7352 91.8260 91.9830 92.2512 92.3720 92.5962 92.7414 92.8928 93.2311 93.4326 93.6824 93.8285 94.0446 94.6185 94.6788 94.7578 95.1045 95.1826 95.5277 95.8462 95.8886 95.9075 96.0851 96.4859 96.5919 96.7223 96.9544 97.0983 97.1435 97.5996 97.8171 97.9157 98.2734 98.4224 98.6080 98.7667 98.9879 99.1329 99.3297 99.4600 99.4784 99.7338 100.1648 100.4027 100.6227 100.8647 100.9663 101.1493 101.2634 101.4079 101.9776 102.2050 102.4375 102.5886 102.8676 103.1894 103.2914 103.5261 103.7223 103.8484 104.0922 104.2750 104.6280 105.0032 105.1227 105.2661 105.5082 105.5977 105.7651 105.8805 106.0074 106.2505 106.3149 106.4215 106.7215 106.9131 107.1814 107.2399 107.4524 107.8771 107.9998 108.0853 108.3732 108.4468 108.7221 108.8886 109.2011 109.3374 109.6631 109.7857 109.9468 110.2111 110.2962 110.4378 110.4831 110.6619 110.7599 110.9155 110.9852 111.2961 111.5147 111.6666 112.1402 112.2424 112.5643 112.6195 112.8564 112.9854 113.2197 113.4042 113.5949 113.6344 113.7985 114.1022 114.4869 114.6524 115.0275 115.1631 115.3573 115.4853 115.7221 115.8914 116.0668 116.2450 116.8326 117.1252 117.1608 117.3331 117.5159 118.0081 118.0596 118.3157 118.4117 118.5797 118.6865 118.9589 119.6153 119.8898 120.0041 120.1380 120.4721 120.6261 120.7444 121.0438 121.3711 121.4284 121.6176 121.7571 122.1716 122.5546 122.9126 123.1013 123.3606 123.5852 123.8463 123.9721 124.2418 124.6341 124.8648 125.1855 126.2251 126.4929 126.8928 127.0444 127.2418 127.2552 127.6256 127.7786 128.2460 129.0509 129.6497 130.0964 130.3786 130.6470 130.9025 131.1689 131.5118 131.8269 131.9356 132.3469 132.7284 133.0026 133.2732 133.6570 133.8448 134.0354 134.4051 134.4884 134.8450 135.0374 135.4354 135.9363 136.1688 136.2252 136.4756 136.7058 136.9682 137.3436 137.6743 137.7613 138.0819 138.2838 138.3716 138.9433 139.2198 139.4403 140.2693 141.0463 141.1926 141.4602 141.6479 141.8565 142.6617 142.6788 143.0479 143.1137 143.6717 143.9314 144.1005 144.4376 144.6959 145.1224 145.7772 146.1321 146.4998 146.6889 147.0299 147.2495 147.4593 147.5329 148.0289 148.2380 148.5413 148.8549 148.9839 149.1841 149.4401 149.8117 150.0617 150.4770 151.2092 151.3062 151.6723 152.1541 152.5792 152.6740 152.9714 153.0551 153.3171 153.5678 153.9809 154.3381 154.6779 155.0973 155.3167 155.5140 156.0095 156.3191 156.7790 156.9187 157.5012 157.6896 158.1341 158.2618 158.5481 159.0411 159.3347 160.1426 160.9570 161.8691 162.7847 163.4313 164.7871 165.5309 166.7464 167.3384 168.8740 169.8322 170.1858 171.8658 174.8078 176.2159 176.8290 178.2741 178.9153 187.5131 187.7636 188.5353 188.7041 188.8900 189.0307 189.1235 189.2670 189.4115 189.5196 189.7077 190.2675 192.4930 192.5839 193.5006 194.7418 195.6157 196.7796 197.3385 202.2088 202.9713 203.2799 205.0936 206.2255 207.0121 209.2460 210.1773 221.5582 222.9485 223.5700 227.3086 227.9637 228.9944 229.2200 229.5562 232.9749 233.8334 236.0448 238.8477 240.9720 241.6476 244.7154 246.4200 247.6941 248.1572 250.8206 252.2613 294.8184 297.3851 312.5051 617.6173 625.8758 627.3011 629.2348 632.8902 635.6295 637.1417 638.7316 639.0372 640.8647 641.9956 645.8154 646.1783 646.8849 653.1704 713.4455 883.3521 897.6384 906.3051 1210.7073 1558.2929 1560.5635 1566.2309</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">-0.095404 -0.180400 -0.181308 -0.177787 -0.381651 -0.036008 -0.339297 -0.386996 0.243947 0.018360 0.040450 0.158199 -0.088355 -0.159340 -0.170787 -0.108472 -0.121970 -0.274097 0.072261 0.558648 -0.121300 0.084360 -0.126013 0.130115 0.148243 0.091161 0.082876 0.063322 0.058571 0.145233 0.131924 0.180291 0.082327 0.094543 0.082475 0.164783 0.147599 0.169498</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">17.0954 9.1804 9.1813 9.1778 8.3817 7.0360 7.3393 7.3870 5.7561 5.9816 5.9595 5.8418 6.0884 6.1593 6.1708 6.1085 6.1220 6.2741 5.9277 5.4414 6.1213 5.9156 6.1260 0.8699 0.8518 0.9088 0.9171 0.9367 0.9414 0.8548 0.8681 0.8197 0.9177 0.9055 0.9175 0.8352 0.8524 0.8305</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">-0.0954 -0.1804 -0.1813 -0.1778 -0.3817 -0.0360 -0.3393 -0.3870 0.2439 0.0184 0.0405 0.1582 -0.0884 -0.1593 -0.1708 -0.1085 -0.1220 -0.2741 0.0723 0.5586 -0.1213 0.0844 -0.1260 0.1301 0.1482 0.0912 0.0829 0.0633 0.0586 0.1452 0.1319 0.1803 0.0823 0.0945 0.0825 0.1648 0.1476 0.1695</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2076 1.1209 1.1076 1.1189 1.9363 3.3343 3.0123 3.1116 3.8487 3.9574 3.8602 3.8192 3.9214 3.7776 3.9871 3.9999 3.9120 3.9483 4.0191 4.4173 3.9827 3.8402 4.0303 0.9831 0.9871 0.9889 0.9954 1.0138 1.0121 1.0021 1.0246 0.9900 1.0013 1.0034 1.0013 1.0143 1.0018 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2076 1.1209 1.1076 1.1189 1.9363 3.3343 3.0123 3.1116 3.8487 3.9574 3.8602 3.8192 3.9214 3.7776 3.9871 3.9999 3.9120 3.9483 4.0191 4.4173 3.9827 3.8402 4.0303 0.9831 0.9871 0.9889 0.9954 1.0138 1.0121 1.0021 1.0246 0.9900 1.0013 1.0034 1.0013 1.0143 1.0018 0.9991</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">0.9950 1.1363 1.1027 1.1330 0.9806 0.8700 1.0438 1.1156 1.1757 1.8214 1.0682 1.7409 1.3056 0.9265 1.0023 0.9554 0.9696 0.9749 0.9843 1.3050 1.3318 0.9337 1.0025 1.0062 1.3928 1.0195 1.4592 0.9961 1.4229 0.9584 1.7058 0.9528 0.9921 0.9945 0.9939 0.9566 1.3511 0.9748 0.9720</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">-0.019876127</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.984213031076</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.58225 -25.52504 1.05721 23.19267 -20.51557 2.67710 -1.03493 1.35969 0.32476</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.89655</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.36246</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
