<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl F F F O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.288467"
                        y3="1.265958"
                        z3="-0.487733"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.905154"
                        y3="-2.776694"
                        z3="0.468093"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.1656"
                        y3="-1.137057"
                        z3="1.647372"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.121877"
                        y3="-1.939807"
                        z3="2.025695"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.209384"
                        y3="1.221786"
                        z3="0.857354"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.487717"
                        y3="-0.719737"
                        z3="-1.118576"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.22065"
                        y3="-0.709329"
                        z3="-1.195576"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.640611"
                        y3="-1.013496"
                        z3="-1.501483"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.27026"
                        y3="-0.084607"
                        z3="-0.869277"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.347227"
                        y3="1.281015"
                        z3="-0.243466"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.435114"
                        y3="2.49422"
                        z3="1.435696"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.050118"
                        y3="-0.186836"
                        z3="-0.980563"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.491468"
                        y3="2.377261"
                        z3="2.512539"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.842632"
                        y3="-0.651546"
                        z3="0.074944"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.590456"
                        y3="0.738891"
                        z3="-1.868447"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.14521"
                        y3="-0.199038"
                        z3="0.22786"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.654291"
                        y3="-2.058652"
                        z3="-1.412105"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.726599"
                        y3="3.716573"
                        z3="3.193986"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.728506"
                        y3="-0.147662"
                        z3="-1.18563"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.263346"
                        y3="-1.627679"
                        z3="1.051905"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.888499"
                        y3="1.193289"
                        z3="-1.720003"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.659281"
                        y3="0.716464"
                        z3="-0.673463"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.980477"
                        y3="-2.214671"
                        z3="-1.63231"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.341113"
                        y3="1.604536"
                        z3="0.04546"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.697461"
                        y3="1.995616"
                        z3="-1.003716"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.50089"
                        y3="2.887728"
                        z3="1.858436"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.762735"
                        y3="3.206222"
                        z3="0.665603"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.181556"
                        y3="1.635441"
                        z3="3.252672"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.423019"
                        y3="2.017245"
                        z3="2.069244"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.989896"
                        y3="1.09819"
                        z3="-2.693288"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.762076"
                        y3="-0.549505"
                        z3="1.042872"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.83374"
                        y3="-2.753844"
                        z3="-1.416717"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.508404"
                        y3="3.640413"
                        z3="3.949324"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.035423"
                        y3="4.480424"
                        z3="2.47828"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.823849"
                        y3="4.075187"
                        z3="3.690597"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.903194"
                        y3="0.90267"
                        z3="-1.026329"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.289476"
                        y3="1.912797"
                        z3="-2.420406"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.503067"
                        y3="-3.124878"
                        z3="-1.877281"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" 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">2127.8270819361 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">5.880e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.503 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">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.711 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.28846739"
                                 y3="1.2659582"
                                 z3="-0.48773314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.90515379"
                                 y3="-2.77669413"
                                 z3="0.46809347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.16559954"
                                 y3="-1.13705739"
                                 z3="1.64737168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.1218771"
                                 y3="-1.93980715"
                                 z3="2.02569454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.20938441"
                                 y3="1.22178577"
                                 z3="0.85735376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.4877171"
                                 y3="-0.71973664"
                                 z3="-1.11857626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.22064984"
                                 y3="-0.70932876"
                                 z3="-1.19557591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.64061102"
                                 y3="-1.01349649"
                                 z3="-1.5014834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.27026049"
                                 y3="-0.08460748"
                                 z3="-0.86927687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.34722704"
                                 y3="1.2810152"
                                 z3="-0.24346579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.43511396"
                                 y3="2.49422023"
                                 z3="1.43569636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.05011776"
                                 y3="-0.18683555"
                                 z3="-0.98056326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.49146775"
                                 y3="2.37726059"
                                 z3="2.5125392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.842632"
                                 y3="-0.65154644"
                                 z3="0.0749438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.59045571"
                                 y3="0.73889142"
                                 z3="-1.86844715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.14520963"
                                 y3="-0.19903818"
                                 z3="0.22786029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.65429127"
                                 y3="-2.05865244"
                                 z3="-1.41210531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.72659918"
                                 y3="3.71657319"
                                 z3="3.19398558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.72850559"
                                 y3="-0.1476625"
                                 z3="-1.18563009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.26334553"
                                 y3="-1.62767927"
                                 z3="1.05190547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.88849878"
                                 y3="1.19328949"
                                 z3="-1.72000325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.65928061"
                                 y3="0.71646357"
                                 z3="-0.67346303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.98047721"
                                 y3="-2.21467129"
                                 z3="-1.63231046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.34111305"
                                 y3="1.60453581"
                                 z3="0.04546016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.69746121"
                                 y3="1.99561597"
                                 z3="-1.00371609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.50089042"
                                 y3="2.88772799"
                                 z3="1.85843586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.76273495"
                                 y3="3.20622164"
                                 z3="0.66560285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.18155569"
                                 y3="1.63544068"
                                 z3="3.25267169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.42301873"
                                 y3="2.01724519"
                                 z3="2.06924406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.98989628"
                                 y3="1.09818951"
                                 z3="-2.69328841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.76207559"
                                 y3="-0.54950461"
                                 z3="1.04287211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.83373976"
                                 y3="-2.75384447"
                                 z3="-1.41671666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.50840409"
                                 y3="3.64041263"
                                 z3="3.9493242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.0354226"
                                 y3="4.48042365"
                                 z3="2.47827988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.82384899"
                                 y3="4.07518737"
                                 z3="3.69059691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.90319378"
                                 y3="0.90266973"
                                 z3="-1.02632889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.2894761"
                                 y3="1.91279679"
                                 z3="-2.42040621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.50306678"
                                 y3="-3.12487839"
                                 z3="-1.87728109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H15ClF3N3O">
                           <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.62820959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.288467"
                        y3="1.265958"
                        z3="-0.487733"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.905154"
                        y3="-2.776694"
                        z3="0.468093"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.1656"
                        y3="-1.137057"
                        z3="1.647372"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.121877"
                        y3="-1.939807"
                        z3="2.025695"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.209384"
                        y3="1.221786"
                        z3="0.857354"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.487717"
                        y3="-0.719737"
                        z3="-1.118576"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.22065"
                        y3="-0.709329"
                        z3="-1.195576"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.640611"
                        y3="-1.013496"
                        z3="-1.501483"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.27026"
                        y3="-0.084607"
                        z3="-0.869277"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.347227"
                        y3="1.281015"
                        z3="-0.243466"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.435114"
                        y3="2.49422"
                        z3="1.435696"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.050118"
                        y3="-0.186836"
                        z3="-0.980563"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.491468"
                        y3="2.377261"
                        z3="2.512539"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.842632"
                        y3="-0.651546"
                        z3="0.074944"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.590456"
                        y3="0.738891"
                        z3="-1.868447"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.14521"
                        y3="-0.199038"
                        z3="0.22786"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.654291"
                        y3="-2.058652"
                        z3="-1.412105"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.726599"
                        y3="3.716573"
                        z3="3.193986"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.728506"
                        y3="-0.147662"
                        z3="-1.18563"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.263346"
                        y3="-1.627679"
                        z3="1.051905"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.888499"
                        y3="1.193289"
                        z3="-1.720003"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.659281"
                        y3="0.716464"
                        z3="-0.673463"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.980477"
                        y3="-2.214671"
                        z3="-1.63231"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.341113"
                        y3="1.604536"
                        z3="0.04546"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.697461"
                        y3="1.995616"
                        z3="-1.003716"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.50089"
                        y3="2.887728"
                        z3="1.858436"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.762735"
                        y3="3.206222"
                        z3="0.665603"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.181556"
                        y3="1.635441"
                        z3="3.252672"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.423019"
                        y3="2.017245"
                        z3="2.069244"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.989896"
                        y3="1.09819"
                        z3="-2.693288"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.762076"
                        y3="-0.549505"
                        z3="1.042872"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.83374"
                        y3="-2.753844"
                        z3="-1.416717"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.508404"
                        y3="3.640413"
                        z3="3.949324"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.035423"
                        y3="4.480424"
                        z3="2.47828"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.823849"
                        y3="4.075187"
                        z3="3.690597"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.903194"
                        y3="0.90267"
                        z3="-1.026329"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.289476"
                        y3="1.912797"
                        z3="-2.420406"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.503067"
                        y3="-3.124878"
                        z3="-1.877281"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" 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">1760</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2420.7418</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1241.7456</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">-1579.96890900</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2127.82708194</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3707.79599094</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6397.70568748</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2689.90969655</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02940519</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.89403481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.92512582</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320255</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000019301672</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000019301672</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000038603345</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.747262796661</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">-2765.4207 -675.5325 -675.4395 -675.4297 -523.8706 -394.5104 -392.9157 -392.3108 -286.7254 -282.8143 -281.6184 -281.4606 -281.4591 -281.3890 -280.7453 -280.7164 -280.4873 -280.4776 -280.3267 -280.1459 -280.1396 -279.3473 -279.0982 -260.7206 -199.5559 -199.3241 -199.3181 -39.3352 -36.8188 -36.7355 -32.1238 -31.6041 -29.7889 -28.0575 -27.4997 -26.3073 -24.8513 -24.8056 -24.0594 -23.6539 -22.9497 -22.5495 -21.3070 -20.8494 -20.6087 -20.0480 -19.4940 -19.3080 -19.1505 -19.0594 -18.6930 -18.3375 -17.5592 -16.9053 -16.6589 -16.3958 -16.2956 -15.9638 -15.9039 -15.7615 -15.5840 -15.2092 -15.0834 -14.8703 -14.8166 -14.6380 -14.5622 -14.2201 -14.1572 -14.0609 -14.0138 -13.8529 -13.3601 -13.2911 -13.0049 -12.7162 -12.4077 -12.3306 -12.1408 -11.5249 -11.4781 -11.3555 -11.0649 -10.5753 -10.1344 -10.0646 -10.0161 -9.0593 -8.7533 0.5596 1.0663 1.3170 2.9953 3.1029 3.2866 3.5577 3.7713 4.1142 4.3104 4.4293 4.5712 4.6620 4.9283 4.9868 5.0730 5.1848 5.3912 5.5909 5.6616 5.7248 5.8414 6.0350 6.1991 6.3573 6.3875 6.4416 6.7766 6.8475 6.9556 6.9920 7.2216 7.2621 7.4751 7.5506 7.6564 7.7347 7.9586 8.2584 8.3327 8.3548 8.4396 8.6533 8.6917 8.8664 8.9809 9.0000 9.0850 9.2255 9.5138 9.6107 9.6907 9.9369 9.9706 10.0183 10.1183 10.2813 10.4589 10.7155 10.8652 10.9408 10.9645 11.2049 11.2657 11.5113 11.6925 11.7930 11.9564 12.0751 12.2046 12.3168 12.3552 12.5787 12.6327 12.7153 12.9840 13.0953 13.2230 13.2781 13.3171 13.4903 13.5945 13.6608 13.8641 14.0025 14.0649 14.1304 14.2086 14.3028 14.3810 14.4618 14.6049 14.8357 14.9217 15.0417 15.1540 15.2062 15.3109 15.4672 15.5935 15.8197 15.8841 15.9285 16.1650 16.2640 16.3843 16.6004 16.6561 16.9196 16.9626 17.0271 17.2552 17.5154 17.5927 17.6083 17.8198 17.9758 18.2416 18.3505 18.4853 18.6925 18.7740 18.9730 19.2815 19.4872 19.6708 19.7235 20.0577 20.1108 20.2235 20.2659 20.3534 20.6541 20.7699 20.9498 20.9935 21.1489 21.3174 21.6095 21.8324 22.0902 22.1962 22.2904 22.4860 22.6319 22.6609 22.7460 22.7939 22.9325 23.3178 23.6175 23.6383 23.7776 23.9264 24.1020 24.2278 24.4100 24.5847 24.8547 24.9503 25.1004 25.3857 25.4835 25.7483 25.8338 26.2766 26.5581 26.6671 26.8691 27.0319 27.3489 27.4282 27.5475 27.7645 27.8989 28.1543 28.2381 28.3541 28.5355 28.6997 28.8169 28.8666 29.0692 29.1880 29.4484 29.5070 29.6692 29.7617 29.8515 30.1716 30.3944 30.6413 30.7624 31.0627 31.1713 31.2376 31.5792 31.6038 31.9041 32.0750 32.3448 32.4803 32.6340 32.6985 32.8087 32.9869 33.0728 33.5011 33.8173 34.0285 34.2054 34.3346 34.4979 34.6225 34.7981 35.0223 35.0489 35.3571 35.5428 35.7974 35.9383 36.0260 36.0725 36.5375 36.6707 36.8563 37.2058 37.3502 37.3792 37.6036 37.8082 37.9674 38.2417 38.5725 38.6415 38.7664 38.9280 39.3236 39.4574 39.6680 39.9161 40.0098 40.0706 40.2350 40.5096 40.8463 40.9942 41.1000 41.1729 41.2735 41.7250 41.8080 41.9685 42.1540 42.2990 42.5000 42.6444 42.7131 43.0078 43.0507 43.2364 43.3980 43.5603 43.8187 43.8559 43.9791 44.1406 44.5838 44.7368 44.9511 45.0052 45.2332 45.4925 45.6301 46.0042 46.0760 46.4518 46.6004 46.7067 46.7974 46.9199 47.0078 47.3659 47.5580 47.8503 48.0352 48.0923 48.4147 48.7796 48.9131 49.0822 49.3586 49.6214 49.8041 50.0798 50.3103 50.5938 50.7553 50.9351 51.0182 51.1391 51.4892 51.6125 51.9990 52.0891 52.2819 52.5777 52.8284 53.3917 53.6864 53.9290 54.2849 54.4437 54.6458 54.7679 54.9541 55.0769 55.3552 55.7678 55.8105 56.4112 56.6090 56.6767 57.2286 57.4757 57.6252 57.9329 57.9926 58.0521 58.4981 58.8314 58.8961 59.2909 59.4197 59.5820 59.7918 60.2420 60.4866 60.6786 60.9445 61.1598 61.3799 61.7440 61.9190 62.1724 62.5278 62.7683 62.9352 63.0377 63.4484 63.6607 63.9041 63.9263 64.3198 64.4270 64.7465 64.7968 65.3381 65.5613 65.6481 65.9058 66.2104 66.2635 66.6338 66.8455 66.9837 67.0624 67.4226 67.7224 67.8420 68.2148 68.5334 68.8371 69.2354 69.5412 69.8604 70.2480 70.9386 71.0864 71.1988 71.3999 71.6089 71.8661 72.4282 72.6484 72.8214 73.0414 73.1045 73.6507 73.6899 73.9890 74.2030 74.5704 74.8720 75.0415 75.1794 75.2808 75.4548 75.5911 75.8828 76.1995 76.5124 76.8214 76.9802 77.5112 78.3806 78.4274 78.6117 78.7696 79.0738 79.1311 79.4170 79.5260 79.7439 79.8757 80.1229 80.4133 80.5042 80.6772 80.9170 80.9789 81.1681 81.2678 81.3761 81.5279 81.6328 81.6718 81.8683 82.3331 82.3916 82.5554 82.7135 83.0183 83.2211 83.2849 83.5495 83.5915 83.7408 84.0082 84.0867 84.1559 84.4009 84.5063 84.5414 84.8207 84.9027 85.0227 85.2920 85.3950 85.6404 85.7875 86.0463 86.3380 86.3649 86.5350 86.6405 86.9419 86.9784 87.2079 87.3733 87.5278 87.6872 87.8591 88.0722 88.1229 88.2457 88.3670 88.6269 88.8105 88.8873 88.9789 89.4564 89.5188 89.5270 89.6961 89.7065 89.7758 89.9417 90.0737 90.1465 90.3125 90.5910 90.6648 90.7995 91.0678 91.1475 91.4344 91.5489 91.7254 91.8067 91.9531 92.1317 92.2203 92.5593 92.6472 92.8852 93.0073 93.5646 93.7543 93.8517 93.8983 94.3083 94.3943 94.8018 94.8804 95.1400 95.4313 95.6483 95.8193 95.9980 96.2104 96.3349 96.5298 96.6618 97.0065 97.1730 97.3246 97.5259 97.6810 97.8881 98.1179 98.4076 98.6195 98.8779 99.0161 99.1993 99.4272 99.6251 99.7741 100.0707 100.3397 100.5192 100.7319 100.7985 101.1563 101.3834 101.4574 101.9657 102.0480 102.3178 102.5550 102.8132 103.0050 103.2309 103.3724 103.4969 103.5936 104.0336 104.1263 104.3750 104.6909 104.9710 105.0510 105.2761 105.3527 105.7382 105.9123 106.1009 106.2470 106.3625 106.4966 106.6970 106.9079 107.1863 107.2248 107.3531 107.5348 107.7657 107.8845 108.2135 108.4062 108.6956 108.9032 109.0921 109.2191 109.3528 109.4338 109.6505 109.7850 109.9779 110.1758 110.3497 110.4956 110.5675 110.7747 111.1348 111.2589 111.4821 111.7330 111.8513 111.9144 112.1498 112.2895 112.6635 112.8215 113.0124 113.2680 113.4227 113.4508 113.9475 114.0708 114.6712 114.7019 114.8187 115.2084 115.3429 115.5379 115.7422 115.9897 116.1448 116.4271 116.6943 116.8632 117.2532 117.6942 117.7817 117.8045 118.1078 118.3137 118.4459 118.6503 118.8801 119.0999 119.3123 119.4097 119.7727 119.9962 120.2760 120.4997 120.8741 120.9612 121.0879 121.1739 121.3503 121.6473 121.6730 122.0260 122.4053 122.8559 122.9484 123.1354 123.4251 123.6944 123.9309 124.3627 124.8817 125.3313 125.4404 126.1088 126.3051 126.6201 126.8523 127.1003 127.6130 127.8142 128.1827 128.9131 129.4081 129.8024 129.9346 130.1598 130.6638 130.9952 131.2470 131.6134 131.7073 131.9052 132.1548 132.9823 133.2077 133.9378 134.0292 134.1384 134.3808 134.4717 134.7663 134.9821 135.2551 135.6755 135.8491 135.9793 136.0747 136.4877 137.2501 137.3773 137.8558 137.9399 138.1443 138.2902 138.7850 138.8947 139.1500 139.4242 139.8069 140.0346 140.4072 140.9913 141.6004 142.0350 142.3480 142.7073 142.9850 143.5180 143.6968 144.0922 144.1365 144.4316 144.6887 145.4030 145.7140 146.1651 146.3525 146.5594 146.9755 147.2614 147.4792 147.7440 148.3312 148.5224 148.5681 149.0061 149.2141 149.3049 149.3290 149.8997 149.9980 150.6050 151.0241 151.2027 151.4603 151.9013 152.0651 152.3521 152.9136 152.9688 153.0194 153.3907 153.9507 154.0167 154.4843 154.9768 155.3900 155.4343 155.6775 156.0099 156.4556 157.0028 157.1906 157.4719 157.9956 158.2734 158.6374 159.2057 159.5769 160.0703 160.6622 162.0054 162.9310 163.5959 164.5457 165.8280 166.0674 168.5146 169.2583 169.7875 170.0076 171.2407 173.1677 175.2325 175.3746 176.3911 177.0530 187.4785 187.6984 188.4106 188.4965 188.6288 188.8361 189.0131 189.1605 189.3105 189.4506 189.6644 191.2391 192.4183 192.5163 193.5338 194.2462 194.6166 195.6456 196.7355 202.9337 203.1409 204.1976 205.0593 206.2092 206.3196 209.1590 210.1771 221.4803 222.8869 223.3359 227.2165 227.9621 228.8694 229.1359 229.5053 232.9283 233.8054 235.8076 238.8130 240.8943 241.6384 244.6392 246.3118 247.6225 248.0066 250.6296 251.9239 294.7405 297.3379 312.4272 614.8329 625.7699 626.0191 629.1764 632.6382 635.1430 635.8486 636.7791 638.7042 639.5329 642.3843 645.6518 646.0908 646.9316 652.9574 713.4098 883.5160 895.2683 905.6765 1210.3459 1558.3288 1560.5032 1566.4500</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">-0.089577 -0.176632 -0.180115 -0.177679 -0.362332 -0.028435 -0.298648 -0.386750 0.231637 -0.009635 0.029519 0.058011 -0.076436 -0.146163 -0.164873 -0.086532 -0.120706 -0.280141 0.073155 0.560049 -0.112557 0.087092 -0.123334 0.129768 0.151050 0.085746 0.076946 0.061025 0.061981 0.157320 0.134399 0.180583 0.094846 0.080979 0.083383 0.163232 0.149498 0.170328</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">17.0896 9.1766 9.1801 9.1777 8.3623 7.0284 7.2986 7.3867 5.7684 6.0096 5.9705 5.9420 6.0764 6.1462 6.1649 6.0865 6.1207 6.2801 5.9268 5.4400 6.1126 5.9129 6.1233 0.8702 0.8490 0.9143 0.9231 0.9390 0.9380 0.8427 0.8656 0.8194 0.9052 0.9190 0.9166 0.8368 0.8505 0.8297</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">-0.0896 -0.1766 -0.1801 -0.1777 -0.3623 -0.0284 -0.2986 -0.3867 0.2316 -0.0096 0.0295 0.0580 -0.0764 -0.1462 -0.1649 -0.0865 -0.1207 -0.2801 0.0732 0.5600 -0.1126 0.0871 -0.1233 0.1298 0.1510 0.0857 0.0769 0.0610 0.0620 0.1573 0.1344 0.1806 0.0948 0.0810 0.0834 0.1632 0.1495 0.1703</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2135 1.1216 1.1140 1.1258 1.9430 3.3247 3.0234 3.1111 3.9099 3.9878 3.8896 3.9994 3.8959 3.8331 3.9935 3.9832 3.9095 3.9576 4.0564 4.4227 3.9859 3.8507 4.0440 0.9982 0.9818 0.9922 0.9924 1.0119 1.0097 0.9978 1.0244 1.0047 1.0027 1.0010 1.0014 0.9999 1.0012 0.9988</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2135 1.1216 1.1140 1.1258 1.9430 3.3247 3.0234 3.1111 3.9099 3.9878 3.8896 3.9994 3.8959 3.8331 3.9935 3.9832 3.9095 3.9576 4.0564 4.4227 3.9859 3.8507 4.0440 0.9982 0.9818 0.9922 0.9924 1.0119 1.0097 0.9978 1.0244 1.0047 1.0027 1.0010 1.0014 0.9999 1.0012 0.9988</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">1.0026 1.1345 1.1092 1.1415 0.9693 0.9339 1.0485 1.0823 1.1852 1.8187 1.0686 1.7509 1.2964 0.9641 0.9666 0.9736 0.9640 0.9783 0.9814 1.3594 1.3923 0.9429 0.9961 0.9971 1.4023 1.0000 1.4385 0.9768 1.3998 0.9510 1.7322 0.9521 0.9941 0.9915 0.9920 0.9543 1.3697 0.9755 0.9672</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">-0.017791683</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.986700682144</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.78143 -36.59554 -0.81411 25.14741 -22.75362 2.39379 4.73985 -5.09832 -0.35847</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.55372</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.49105</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
