<?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="-4.935306"
                        y3="1.736802"
                        z3="0.340858"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.68057"
                        y3="-2.801998"
                        z3="-0.594636"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.697526"
                        y3="-2.279366"
                        z3="-1.233326"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.05502"
                        y3="-2.867675"
                        z3="0.804154"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.220422"
                        y3="1.232487"
                        z3="-1.927912"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.694832"
                        y3="-0.823024"
                        z3="0.099946"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.532217"
                        y3="-0.44894"
                        z3="0.68472"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.321695"
                        y3="-1.694763"
                        z3="1.311351"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.430557"
                        y3="-0.313656"
                        z3="-0.196694"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.249152"
                        y3="0.290579"
                        z3="-1.57267"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.064026"
                        y3="2.527579"
                        z3="-1.368525"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.747971"
                        y3="0.072385"
                        z3="0.534143"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.714176"
                        y3="2.705215"
                        z3="-0.006291"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.820021"
                        y3="-0.74015"
                        z3="0.146652"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.002107"
                        y3="1.400783"
                        z3="0.865935"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.107351"
                        y3="-0.224658"
                        z3="0.085644"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.775577"
                        y3="-0.983918"
                        z3="-0.747748"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.668271"
                        y3="4.165755"
                        z3="0.418953"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.096917"
                        y3="-1.272255"
                        z3="1.32968"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.56766"
                        y3="-2.170946"
                        z3="-0.215265"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.282373"
                        y3="1.919471"
                        z3="0.804749"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.328561"
                        y3="1.100481"
                        z3="0.41507"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.75341"
                        y3="-1.52535"
                        z3="0.015218"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.241052"
                        y3="0.710633"
                        z3="-1.643902"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.303311"
                        y3="-0.521979"
                        z3="-2.302844"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.000734"
                        y3="2.797024"
                        z3="-1.325254"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.532963"
                        y3="3.213119"
                        z3="-2.078078"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.216946"
                        y3="2.096752"
                        z3="0.754176"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.750965"
                        y3="2.363484"
                        z3="-0.054225"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.186279"
                        y3="2.033831"
                        z3="1.189239"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.938822"
                        y3="-0.844942"
                        z3="-0.217639"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.761473"
                        y3="-0.72339"
                        z3="-1.790116"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.642555"
                        y3="4.535044"
                        z3="0.476428"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.121311"
                        y3="4.303848"
                        z3="1.400025"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.208162"
                        y3="4.800057"
                        z3="-0.286045"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.446686"
                        y3="-1.25563"
                        z3="2.187912"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.455837"
                        y3="2.954998"
                        z3="1.062346"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.7485"
                        y3="-1.801446"
                        z3="-0.293146"/>
               </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 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">2167.4453232730 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">5.201e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.507 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.696 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="-4.93530618"
                                 y3="1.73680173"
                                 z3="0.34085789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.68056964"
                                 y3="-2.80199808"
                                 z3="-0.59463595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.69752578"
                                 y3="-2.27936593"
                                 z3="-1.23332557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-1.05502011"
                                 y3="-2.86767454"
                                 z3="0.80415427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.22042242"
                                 y3="1.23248683"
                                 z3="-1.92791186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.69483198"
                                 y3="-0.82302361"
                                 z3="0.09994647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.53221659"
                                 y3="-0.44894022"
                                 z3="0.68472025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.32169469"
                                 y3="-1.694763"
                                 z3="1.31135091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.43055707"
                                 y3="-0.31365599"
                                 z3="-0.19669367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.24915205"
                                 y3="0.29057927"
                                 z3="-1.57266995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.06402598"
                                 y3="2.52757884"
                                 z3="-1.36852539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.74797096"
                                 y3="0.0723846"
                                 z3="0.53414282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.71417565"
                                 y3="2.70521455"
                                 z3="-0.00629085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.82002139"
                                 y3="-0.74015023"
                                 z3="0.14665162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.00210745"
                                 y3="1.4007831"
                                 z3="0.86593479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.10735089"
                                 y3="-0.22465759"
                                 z3="0.08564381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.77557652"
                                 y3="-0.98391842"
                                 z3="-0.74774822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.66827087"
                                 y3="4.16575543"
                                 z3="0.41895333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.09691727"
                                 y3="-1.27225465"
                                 z3="1.32968007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.56766026"
                                 y3="-2.17094563"
                                 z3="-0.2152651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.28237293"
                                 y3="1.91947051"
                                 z3="0.80474924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.32856102"
                                 y3="1.10048084"
                                 z3="0.41506988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.75340974"
                                 y3="-1.5253496"
                                 z3="0.01521848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.24105213"
                                 y3="0.71063348"
                                 z3="-1.64390165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.30331096"
                                 y3="-0.52197908"
                                 z3="-2.30284394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.00073428"
                                 y3="2.79702428"
                                 z3="-1.32525411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.53296308"
                                 y3="3.21311899"
                                 z3="-2.07807793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.21694576"
                                 y3="2.09675167"
                                 z3="0.75417584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.75096516"
                                 y3="2.3634843"
                                 z3="-0.05422473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.18627923"
                                 y3="2.03383097"
                                 z3="1.18923904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.93882204"
                                 y3="-0.84494199"
                                 z3="-0.21763935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.7614733"
                                 y3="-0.72338996"
                                 z3="-1.79011578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.6425547"
                                 y3="4.53504355"
                                 z3="0.47642753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.12131137"
                                 y3="4.30384834"
                                 z3="1.4000248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.20816198"
                                 y3="4.800057"
                                 z3="-0.28604462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.44668624"
                                 y3="-1.25563027"
                                 z3="2.18791182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.45583731"
                                 y3="2.95499804"
                                 z3="1.0623463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.74850016"
                                 y3="-1.80144564"
                                 z3="-0.29314586">
                              <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 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="-4.935306"
                        y3="1.736802"
                        z3="0.340858"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.68057"
                        y3="-2.801998"
                        z3="-0.594636"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.697526"
                        y3="-2.279366"
                        z3="-1.233326"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.05502"
                        y3="-2.867675"
                        z3="0.804154"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.220422"
                        y3="1.232487"
                        z3="-1.927912"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.694832"
                        y3="-0.823024"
                        z3="0.099946"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.532217"
                        y3="-0.44894"
                        z3="0.68472"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.321695"
                        y3="-1.694763"
                        z3="1.311351"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.430557"
                        y3="-0.313656"
                        z3="-0.196694"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.249152"
                        y3="0.290579"
                        z3="-1.57267"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.064026"
                        y3="2.527579"
                        z3="-1.368525"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.747971"
                        y3="0.072385"
                        z3="0.534143"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.714176"
                        y3="2.705215"
                        z3="-0.006291"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.820021"
                        y3="-0.74015"
                        z3="0.146652"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.002107"
                        y3="1.400783"
                        z3="0.865935"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.107351"
                        y3="-0.224658"
                        z3="0.085644"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.775577"
                        y3="-0.983918"
                        z3="-0.747748"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.668271"
                        y3="4.165755"
                        z3="0.418953"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.096917"
                        y3="-1.272255"
                        z3="1.32968"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.56766"
                        y3="-2.170946"
                        z3="-0.215265"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.282373"
                        y3="1.919471"
                        z3="0.804749"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.328561"
                        y3="1.100481"
                        z3="0.41507"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.75341"
                        y3="-1.52535"
                        z3="0.015218"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.241052"
                        y3="0.710633"
                        z3="-1.643902"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.303311"
                        y3="-0.521979"
                        z3="-2.302844"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.000734"
                        y3="2.797024"
                        z3="-1.325254"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.532963"
                        y3="3.213119"
                        z3="-2.078078"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.216946"
                        y3="2.096752"
                        z3="0.754176"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.750965"
                        y3="2.363484"
                        z3="-0.054225"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.186279"
                        y3="2.033831"
                        z3="1.189239"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.938822"
                        y3="-0.844942"
                        z3="-0.217639"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.761473"
                        y3="-0.72339"
                        z3="-1.790116"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.642555"
                        y3="4.535044"
                        z3="0.476428"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.121311"
                        y3="4.303848"
                        z3="1.400025"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.208162"
                        y3="4.800057"
                        z3="-0.286045"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.446686"
                        y3="-1.25563"
                        z3="2.187912"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.455837"
                        y3="2.954998"
                        z3="1.062346"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.7485"
                        y3="-1.801446"
                        z3="-0.293146"/>
               </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 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">1530</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2425.4787</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1196.0467</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">-1579.96592721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2167.44532327</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3747.41125049</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6476.30595410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2728.89470362</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02603547</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.88152471</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.91559749</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320673</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000018508915</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000018508915</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000037017830</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.748953744805</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">-2765.4262 -675.5572 -675.4828 -675.4542 -523.9260 -394.5473 -392.9463 -392.3521 -286.7544 -282.8215 -281.6271 -281.5097 -281.5091 -281.3199 -280.8146 -280.7362 -280.5545 -280.5056 -280.3496 -280.1839 -280.1246 -279.4168 -279.1394 -260.7258 -199.5613 -199.3293 -199.3233 -39.3661 -36.8488 -36.7654 -32.0968 -31.6320 -29.7872 -28.0721 -27.5360 -26.3413 -24.8793 -24.7143 -24.1036 -23.6607 -23.1329 -22.5527 -21.4774 -20.7639 -20.6547 -20.1224 -19.4796 -19.3418 -19.1965 -19.1831 -18.7973 -18.3471 -17.5896 -17.0265 -16.8014 -16.4088 -16.0189 -15.9339 -15.9067 -15.8340 -15.4808 -15.2485 -15.1181 -14.9033 -14.7639 -14.6651 -14.5867 -14.2987 -14.2142 -14.0862 -14.0027 -13.9524 -13.5778 -13.2563 -13.1615 -12.7430 -12.5448 -12.3668 -12.0746 -11.6781 -11.3781 -11.3494 -11.1755 -10.6058 -10.2563 -10.0861 -10.0261 -9.0537 -8.7001 0.5205 0.9910 1.2538 2.9003 3.1845 3.3301 3.5589 3.7164 3.9099 4.2782 4.5365 4.6778 4.7019 4.7276 4.9628 5.2075 5.2834 5.3297 5.3958 5.5864 5.6785 5.8163 6.0616 6.2270 6.3917 6.4414 6.5488 6.6959 6.8057 6.9703 7.0813 7.2056 7.3976 7.6021 7.7818 7.8059 8.0039 8.0789 8.1325 8.2795 8.3513 8.4270 8.7044 8.8609 8.9570 9.0375 9.0904 9.2351 9.2889 9.4431 9.5775 9.8022 9.8994 10.0594 10.1966 10.2929 10.5555 10.6802 10.8600 10.9622 11.0162 11.2234 11.3051 11.4592 11.5548 11.8306 12.0409 12.1044 12.1461 12.2797 12.4251 12.5069 12.6137 12.6892 12.8768 13.0179 13.0863 13.1906 13.2454 13.4931 13.5765 13.7064 13.8562 13.9325 14.0204 14.3028 14.3383 14.4079 14.4641 14.4939 14.6527 14.8002 14.9081 15.0006 15.1405 15.1588 15.2128 15.2860 15.5802 15.7124 15.8698 15.9860 16.0210 16.0901 16.4461 16.4925 16.7340 16.9361 17.0309 17.2106 17.2656 17.5174 17.6004 17.6550 17.7645 17.8943 18.2073 18.3495 18.6166 18.6695 18.7962 18.9884 19.2669 19.3408 19.5767 19.7513 19.9317 20.1950 20.2966 20.4740 20.5768 20.8102 20.8563 21.0715 21.2033 21.4931 21.6713 21.8651 22.0633 22.0775 22.2509 22.3418 22.5260 22.6451 22.7494 22.8955 23.0999 23.2093 23.3286 23.3689 23.6394 23.8921 23.9239 24.1688 24.2858 24.6345 24.7683 24.8717 25.0882 25.4123 25.4287 25.5562 25.7617 25.8648 26.4536 26.5288 26.7573 26.8786 27.0050 27.3250 27.5199 27.5974 27.6991 27.8934 27.9746 28.0568 28.3033 28.5480 28.7839 28.8180 28.8848 29.1781 29.3337 29.5075 29.7021 29.7706 29.9454 30.1205 30.3927 30.4311 30.6340 30.7991 30.9805 31.1754 31.3292 31.4895 31.7111 31.7832 31.8746 32.0238 32.2157 32.5025 32.6510 32.8172 32.9628 33.0717 33.4134 33.4750 33.7589 34.0697 34.2205 34.2734 34.5158 34.7978 35.1137 35.2462 35.3494 35.5867 35.8922 36.0201 36.0649 36.2795 36.4684 36.6707 36.9231 37.2650 37.4324 37.4946 37.7389 37.9198 38.2592 38.3480 38.5003 38.7783 39.0294 39.1636 39.3032 39.5305 39.6610 39.8884 39.9641 40.1953 40.3612 40.5909 40.8176 40.9568 41.1175 41.2996 41.6784 41.8280 41.9957 42.1974 42.3433 42.5615 42.6806 42.7942 43.0191 43.1181 43.2988 43.5491 43.6950 44.0134 44.1459 44.3732 44.4414 44.5370 44.6957 44.9009 45.0348 45.1397 45.4731 45.6126 46.0677 46.1854 46.3522 46.4768 46.7062 46.9743 47.1813 47.5825 47.5945 47.8802 47.9508 48.0578 48.1826 48.3544 48.5601 48.9401 49.1729 49.2766 49.3042 49.6815 49.8028 49.9625 50.0091 50.5554 50.6273 51.1484 51.4552 51.5863 51.6808 51.8395 52.0577 52.3830 52.6186 52.7837 52.9881 53.0911 53.7683 54.0622 54.1607 54.2564 54.4216 54.6149 54.9219 55.2093 55.3904 55.7336 56.1427 56.4991 56.5778 56.8808 56.9558 57.0608 57.4538 57.6493 57.9524 58.0731 58.1513 58.4406 58.6623 59.2517 59.4423 59.5441 59.7868 60.0700 60.2070 60.3533 60.5078 61.0055 61.1936 61.2981 61.9759 62.3664 62.4151 62.6771 62.8372 63.1038 63.2693 63.5525 63.7784 63.9373 64.2856 64.3712 64.4731 64.7694 64.9347 65.3260 65.4281 65.6033 65.9349 66.1574 66.3614 66.5097 67.0532 67.2115 67.3211 67.4542 67.9623 68.1923 68.3689 68.6567 68.9115 69.6116 69.9618 70.0522 70.4148 70.8993 71.0415 71.5130 71.7417 72.2055 72.5021 72.5188 72.7698 73.1210 73.5703 73.7088 73.9469 74.3637 74.4734 74.7926 74.9047 75.2062 75.2879 75.4167 75.7904 75.8117 76.2964 76.5019 76.7700 77.0440 77.2825 77.5579 77.9677 78.5270 78.5939 78.7870 79.0174 79.0771 79.2263 79.5558 79.6704 79.8095 80.0262 80.1272 80.3505 80.6148 80.7488 80.9288 81.1455 81.2242 81.4126 81.5398 81.6854 81.8312 81.9505 82.0438 82.4653 82.6447 82.7041 82.8377 82.9409 83.0828 83.2232 83.5543 83.6903 83.8274 83.8968 84.0814 84.3282 84.4119 84.5344 84.5816 84.8899 84.9707 85.0169 85.1687 85.5004 85.6911 85.7099 86.0443 86.1806 86.3940 86.5785 86.9753 87.1409 87.3227 87.4354 87.6530 87.7455 87.8859 88.0536 88.1932 88.3301 88.4845 88.5883 88.7270 88.8994 88.9740 89.0832 89.4274 89.6073 89.6345 89.8253 89.8942 90.0937 90.1354 90.3106 90.4887 90.5850 90.8431 90.9483 91.0397 91.1131 91.2330 91.5657 91.5957 91.7573 91.8996 92.1061 92.3477 92.5535 92.6726 92.8584 93.0797 93.3722 93.5500 93.8351 93.9873 94.3232 94.4109 94.4790 94.7945 94.8730 95.3359 95.5223 95.8065 95.9104 96.0249 96.2132 96.4266 96.4598 96.6741 97.1819 97.2525 97.4668 97.5580 97.7221 98.1936 98.4370 98.5619 98.8287 98.9349 98.9549 99.2712 99.2966 99.5828 99.8117 100.2102 100.4249 100.5663 100.7520 101.3052 101.3518 101.4387 101.5397 102.0385 102.2265 102.4710 102.6143 103.0161 103.2507 103.4676 103.6468 103.7734 104.1062 104.2830 104.5615 104.6427 104.9320 105.0487 105.1620 105.1705 105.7402 105.8157 106.0127 106.2008 106.3363 106.4217 106.6608 106.7465 106.9526 107.1066 107.4550 107.6170 107.6711 107.9677 108.1913 108.3663 108.6935 108.7395 109.0203 109.2135 109.3918 109.6114 109.7078 109.9258 110.1170 110.2900 110.4203 110.5937 110.9029 110.9745 111.0329 111.3600 111.4109 111.4860 111.7640 111.9121 112.1143 112.3984 112.7304 112.8635 113.1630 113.3079 113.5460 113.6675 113.9018 114.2523 114.3703 114.5372 114.9107 115.0720 115.1318 115.4931 115.7556 115.8748 116.1524 116.2460 116.4591 116.5942 116.8601 116.9034 117.2597 117.5176 117.7277 117.8800 118.2626 118.4682 118.4842 118.7784 118.9264 119.3880 119.7619 120.0645 120.2482 120.4304 120.7289 120.9268 121.1182 121.2573 121.3943 121.5070 121.9307 122.0242 122.3053 122.5711 122.8437 123.0809 123.1819 123.4427 123.6804 123.7722 124.5147 124.9843 125.7174 126.0247 126.5849 126.8536 127.0553 127.6863 127.8956 128.3455 128.5409 128.9942 129.0385 129.6360 129.9229 130.1514 130.5106 130.9148 131.2275 131.3722 131.7034 131.9789 132.1302 132.7801 132.9188 133.0704 133.1914 133.7161 134.1196 134.2835 134.8760 135.1199 135.3064 135.3524 135.6616 135.9266 136.0578 136.4258 136.6912 137.1292 137.4759 137.5232 137.7496 138.2683 138.4469 138.5225 139.1111 139.1879 139.7147 140.1762 140.4905 140.8870 141.3444 141.8500 142.0534 142.5737 142.6053 142.9016 143.0374 143.8414 144.0353 144.1119 144.3145 144.6500 145.3270 145.4201 146.3584 146.3982 146.6605 146.9778 147.0420 147.5953 147.8057 148.0265 148.5567 148.7536 148.9954 149.1177 149.2563 149.7686 150.2184 150.3513 150.8924 151.1330 151.1759 151.9308 152.2415 152.6041 152.7829 152.9075 152.9841 153.2124 153.3694 153.8618 154.3364 154.6167 154.7704 155.1568 155.6571 155.9721 156.0989 156.5559 156.8991 157.0910 157.5949 158.1157 158.3488 158.5943 159.3608 159.7693 160.5452 161.4765 162.0298 162.4029 163.1917 165.4767 165.5222 166.4203 167.5006 168.6254 169.0794 170.0132 171.0857 173.4978 176.3433 176.8820 177.4060 178.7553 186.9570 187.4631 188.1020 188.4547 188.6051 188.7980 188.9643 189.1076 189.3152 189.4175 189.6216 189.9191 192.3957 192.4960 193.5533 194.5563 195.6621 196.1547 196.7095 202.7077 202.9009 203.1301 205.0656 205.4291 206.2605 209.1270 210.1739 221.4723 222.9015 223.3389 227.2193 227.9087 228.8988 229.1361 229.5050 232.9571 233.8291 235.7785 238.7979 240.8582 241.6178 244.6443 246.2300 247.4729 248.1678 250.6259 251.9303 294.7391 297.3646 312.4264 614.6671 625.7677 626.0249 629.4796 632.8744 635.2053 636.7888 638.2095 639.6517 640.3748 641.2630 646.1864 646.4035 646.8479 653.0701 713.4416 883.4587 896.5818 906.2430 1208.1715 1558.4351 1560.5243 1566.5956</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">-0.089032 -0.176726 -0.181846 -0.176164 -0.383956 0.001509 -0.291549 -0.380897 0.139661 0.039690 0.024595 0.087530 -0.114661 -0.119411 -0.220899 -0.080896 -0.132525 -0.267744 0.069746 0.555887 -0.110550 0.083412 -0.114283 0.134004 0.144526 0.081913 0.109734 0.061564 0.075765 0.172664 0.134333 0.175284 0.081720 0.096393 0.088399 0.164188 0.148811 0.169815</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl F F F O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">17.0890 9.1767 9.1818 9.1762 8.3840 6.9985 7.2915 7.3809 5.8603 5.9603 5.9754 5.9125 6.1147 6.1194 6.2209 6.0809 6.1325 6.2677 5.9303 5.4441 6.1105 5.9166 6.1143 0.8660 0.8555 0.9181 0.8903 0.9384 0.9242 0.8273 0.8657 0.8247 0.9183 0.9036 0.9116 0.8358 0.8512 0.8302</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">17.0000 9.0000 9.0000 9.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0890 -0.1767 -0.1818 -0.1762 -0.3840 0.0015 -0.2915 -0.3809 0.1397 0.0397 0.0246 0.0875 -0.1147 -0.1194 -0.2209 -0.0809 -0.1325 -0.2677 0.0697 0.5559 -0.1105 0.0834 -0.1143 0.1340 0.1445 0.0819 0.1097 0.0616 0.0758 0.1727 0.1343 0.1753 0.0817 0.0964 0.0884 0.1642 0.1488 0.1698</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2137 1.1279 1.1126 1.1230 1.9219 3.2979 2.9542 3.1146 3.8224 3.9360 3.8902 3.9720 3.8557 3.8117 3.9806 3.9823 3.9152 3.9523 4.0169 4.4287 4.0277 3.8562 4.0231 0.9989 0.9897 0.9977 0.9979 1.0080 1.0149 0.9830 1.0239 1.0044 1.0026 1.0022 1.0018 1.0153 1.0031 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2137 1.1279 1.1126 1.1230 1.9219 3.2979 2.9542 3.1146 3.8224 3.9360 3.8902 3.9720 3.8557 3.8117 3.9806 3.9823 3.9152 3.9523 4.0169 4.4287 4.0277 3.8562 4.0231 0.9989 0.9897 0.9977 0.9979 1.0080 1.0149 0.9830 1.0239 1.0044 1.0026 1.0022 1.0018 1.0153 1.0031 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">1.0000 1.1437 1.1043 1.1362 0.9482 0.9285 1.0505 1.0890 1.1667 1.7528 1.0743 1.7518 1.3002 0.9023 1.0136 0.9669 0.9386 0.9963 0.9791 1.3618 1.3583 0.9431 0.9968 0.9891 1.4030 1.0034 1.4616 0.9663 1.4000 0.9507 1.7145 0.9564 0.9896 0.9958 0.9961 0.9565 1.3757 0.9750 0.9709</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">-0.020624048</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.986551261160</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.64846 -34.18800 -0.53954 28.25703 -25.99802 2.25901 -2.10230 0.99003 -1.11227</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.57515</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.54551</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
