<?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="-5.373705"
                        y3="0.94907"
                        z3="0.840539"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.287834"
                        y3="-0.610438"
                        z3="-2.049754"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.857802"
                        y3="-2.496564"
                        z3="-1.185539"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.224249"
                        y3="-1.441081"
                        z3="-2.459018"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.270517"
                        y3="2.105502"
                        z3="0.173418"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.530922"
                        y3="-0.611501"
                        z3="0.917729"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.273012"
                        y3="-0.742261"
                        z3="0.791638"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.005488"
                        y3="-2.241438"
                        z3="0.744397"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.280518"
                        y3="0.012796"
                        z3="0.894366"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.285926"
                        y3="1.527007"
                        z3="0.971712"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.013474"
                        y3="2.009145"
                        z3="-1.21727"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.034017"
                        y3="-0.281699"
                        z3="0.78534"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.177319"
                        y3="2.600369"
                        z3="-1.980449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.868577"
                        y3="-0.560094"
                        z3="-0.305493"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.579167"
                        y3="0.361491"
                        z3="1.894893"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.199587"
                        y3="-0.170495"
                        z3="-0.289489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.732257"
                        y3="-0.105306"
                        z3="1.374193"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.479621"
                        y3="1.836669"
                        z3="-1.79331"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.768109"
                        y3="-1.910094"
                        z3="0.553466"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.310901"
                        y3="-1.277657"
                        z3="-1.497446"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.908887"
                        y3="0.741515"
                        z3="1.919627"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.710367"
                        y3="0.477314"
                        z3="0.82259"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.616977"
                        y3="-1.125462"
                        z3="1.263738"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.475162"
                        y3="1.831183"
                        z3="2.005422"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.285424"
                        y3="1.894141"
                        z3="0.713175"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.083769"
                        y3="2.539177"
                        z3="-1.462313"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.877645"
                        y3="0.962249"
                        z3="-1.520051"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.898983"
                        y3="2.601496"
                        z3="-3.037341"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.305691"
                        y3="3.649026"
                        z3="-1.697975"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.958898"
                        y3="0.548841"
                        z3="2.761905"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.846337"
                        y3="-0.36963"
                        z3="-1.13231"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.854904"
                        y3="0.89672"
                        z3="1.742737"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.363979"
                        y3="0.784951"
                        z3="-2.063697"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.267673"
                        y3="2.252152"
                        z3="-2.422977"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.831885"
                        y3="1.873109"
                        z3="-0.762563"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.990301"
                        y3="-2.537597"
                        z3="0.149512"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.309364"
                        y3="1.239386"
                        z3="2.792215"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.66235"
                        y3="-1.120042"
                        z3="1.52985"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">934</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2161.1626047469 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">5.952e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.681 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">0.455 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.140 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="-5.37370453"
                                 y3="0.94907022"
                                 z3="0.84053949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.28783417"
                                 y3="-0.61043813"
                                 z3="-2.04975418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.85780155"
                                 y3="-2.49656368"
                                 z3="-1.18553933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.22424889"
                                 y3="-1.44108122"
                                 z3="-2.45901784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.2705166"
                                 y3="2.1055024"
                                 z3="0.17341786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.53092222"
                                 y3="-0.61150097"
                                 z3="0.91772939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.27301198"
                                 y3="-0.74226083"
                                 z3="0.79163778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.00548783"
                                 y3="-2.24143766"
                                 z3="0.74439672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.28051842"
                                 y3="0.01279589"
                                 z3="0.8943657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.28592592"
                                 y3="1.52700683"
                                 z3="0.97171175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.01347365"
                                 y3="2.00914547"
                                 z3="-1.21727025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.03401674"
                                 y3="-0.28169914"
                                 z3="0.78534037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.17731933"
                                 y3="2.6003686"
                                 z3="-1.98044918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.86857712"
                                 y3="-0.56009435"
                                 z3="-0.30549337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.57916725"
                                 y3="0.36149091"
                                 z3="1.89489301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.19958716"
                                 y3="-0.17049544"
                                 z3="-0.28948885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.73225741"
                                 y3="-0.10530572"
                                 z3="1.37419329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.47962098"
                                 y3="1.83666877"
                                 z3="-1.79330958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.76810855"
                                 y3="-1.91009361"
                                 z3="0.55346603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.31090108"
                                 y3="-1.2776567"
                                 z3="-1.49744608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.90888721"
                                 y3="0.74151499"
                                 z3="1.91962707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.71036703"
                                 y3="0.4773135"
                                 z3="0.82258975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.61697717"
                                 y3="-1.12546217"
                                 z3="1.26373847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.47516175"
                                 y3="1.83118334"
                                 z3="2.00542197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.28542413"
                                 y3="1.8941411"
                                 z3="0.71317543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.0837694"
                                 y3="2.5391772"
                                 z3="-1.46231285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.8776454"
                                 y3="0.96224935"
                                 z3="-1.52005065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.89898326"
                                 y3="2.60149621"
                                 z3="-3.03734149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.30569141"
                                 y3="3.64902601"
                                 z3="-1.6979751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.9588983"
                                 y3="0.54884078"
                                 z3="2.76190533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.84633717"
                                 y3="-0.36962991"
                                 z3="-1.13230965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.85490407"
                                 y3="0.89671965"
                                 z3="1.74273707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.36397946"
                                 y3="0.78495105"
                                 z3="-2.06369717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.26767348"
                                 y3="2.25215173"
                                 z3="-2.42297695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.83188514"
                                 y3="1.87310912"
                                 z3="-0.76256279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.99030136"
                                 y3="-2.53759669"
                                 z3="0.14951241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.3093641"
                                 y3="1.23938611"
                                 z3="2.79221537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.66234953"
                                 y3="-1.12004155"
                                 z3="1.52985036">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H15ClF3N3O">
                           <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.62820959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-5.373705"
                        y3="0.94907"
                        z3="0.840539"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.287834"
                        y3="-0.610438"
                        z3="-2.049754"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.857802"
                        y3="-2.496564"
                        z3="-1.185539"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.224249"
                        y3="-1.441081"
                        z3="-2.459018"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.270517"
                        y3="2.105502"
                        z3="0.173418"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.530922"
                        y3="-0.611501"
                        z3="0.917729"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.273012"
                        y3="-0.742261"
                        z3="0.791638"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.005488"
                        y3="-2.241438"
                        z3="0.744397"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.280518"
                        y3="0.012796"
                        z3="0.894366"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.285926"
                        y3="1.527007"
                        z3="0.971712"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.013474"
                        y3="2.009145"
                        z3="-1.21727"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.034017"
                        y3="-0.281699"
                        z3="0.78534"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.177319"
                        y3="2.600369"
                        z3="-1.980449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.868577"
                        y3="-0.560094"
                        z3="-0.305493"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.579167"
                        y3="0.361491"
                        z3="1.894893"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.199587"
                        y3="-0.170495"
                        z3="-0.289489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.732257"
                        y3="-0.105306"
                        z3="1.374193"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.479621"
                        y3="1.836669"
                        z3="-1.79331"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.768109"
                        y3="-1.910094"
                        z3="0.553466"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.310901"
                        y3="-1.277657"
                        z3="-1.497446"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.908887"
                        y3="0.741515"
                        z3="1.919627"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.710367"
                        y3="0.477314"
                        z3="0.82259"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.616977"
                        y3="-1.125462"
                        z3="1.263738"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.475162"
                        y3="1.831183"
                        z3="2.005422"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.285424"
                        y3="1.894141"
                        z3="0.713175"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.083769"
                        y3="2.539177"
                        z3="-1.462313"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.877645"
                        y3="0.962249"
                        z3="-1.520051"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.898983"
                        y3="2.601496"
                        z3="-3.037341"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.305691"
                        y3="3.649026"
                        z3="-1.697975"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.958898"
                        y3="0.548841"
                        z3="2.761905"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.846337"
                        y3="-0.36963"
                        z3="-1.13231"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.854904"
                        y3="0.89672"
                        z3="1.742737"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.363979"
                        y3="0.784951"
                        z3="-2.063697"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.267673"
                        y3="2.252152"
                        z3="-2.422977"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.831885"
                        y3="1.873109"
                        z3="-0.762563"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.990301"
                        y3="-2.537597"
                        z3="0.149512"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.309364"
                        y3="1.239386"
                        z3="2.792215"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.66235"
                        y3="-1.120042"
                        z3="1.52985"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1490</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2431.2868</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1194.7296</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1579.97858323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2161.16260475</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3741.14118798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6464.04015792</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2722.89896994</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02373404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.90144937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.92286614</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00321014</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000044070259</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000044070259</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000088140518</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.748830640653</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">-2765.4505 -675.5088 -675.4402 -675.4032 -523.8976 -394.4796 -392.9007 -392.2686 -286.7221 -282.7788 -281.6687 -281.5056 -281.5053 -281.2588 -280.8182 -280.7529 -280.5239 -280.5138 -280.3781 -280.2275 -280.0714 -279.3941 -279.0443 -260.7499 -199.5857 -199.3533 -199.3470 -39.3215 -36.7938 -36.7272 -32.1556 -31.5930 -29.7611 -28.0685 -27.5052 -26.3457 -24.8901 -24.7445 -24.0692 -23.5429 -23.0192 -22.4987 -21.5361 -20.8598 -20.6305 -20.1428 -19.4621 -19.3022 -19.1606 -19.0073 -18.7459 -18.3089 -17.6310 -16.9580 -16.7501 -16.4185 -16.0733 -15.9443 -15.9154 -15.7618 -15.4275 -15.2297 -15.0972 -14.8630 -14.7106 -14.5733 -14.5422 -14.2620 -14.1703 -14.1115 -14.0624 -13.9409 -13.6984 -13.3176 -13.1580 -12.8037 -12.3047 -12.0912 -12.0658 -11.6341 -11.4443 -11.3828 -11.0898 -10.5176 -10.2714 -10.1291 -10.0449 -9.0172 -8.6429 0.3583 0.9944 1.4945 2.9434 3.1069 3.3514 3.6217 3.7855 3.9770 4.1711 4.3480 4.4959 4.6488 4.9919 5.0205 5.0957 5.1921 5.2555 5.4357 5.4810 5.6875 5.8447 5.9085 6.0524 6.2491 6.4763 6.6445 6.7106 6.8707 7.0385 7.1741 7.3255 7.4285 7.5296 7.5834 7.7301 7.9400 8.0054 8.2383 8.3559 8.5486 8.5711 8.6279 8.7944 8.8629 8.9550 9.0477 9.0690 9.2699 9.4514 9.5364 9.5579 9.8016 9.9661 10.1917 10.2748 10.3349 10.6137 10.7812 10.9599 11.1550 11.3104 11.3739 11.4200 11.6285 11.6575 11.8079 12.0043 12.0785 12.1877 12.3818 12.5524 12.6528 12.8342 12.8969 13.0113 13.0493 13.2786 13.3434 13.3700 13.5906 13.6905 13.7670 13.8762 14.0037 14.1061 14.1185 14.2864 14.4222 14.4308 14.6152 14.7312 14.8495 14.9888 15.0909 15.1664 15.3301 15.3451 15.3899 15.5285 15.7554 15.9009 15.9881 16.1540 16.3692 16.5941 16.6850 16.8066 16.9327 16.9506 17.2030 17.2456 17.3843 17.6765 17.7036 17.7963 18.0819 18.3847 18.4843 18.5710 18.8335 18.9338 19.0589 19.3028 19.7987 19.9353 20.0564 20.1599 20.3329 20.4199 20.5449 20.7716 20.7977 20.8167 21.1863 21.2594 21.4173 21.6667 21.8803 21.9873 22.0360 22.2185 22.3258 22.6038 22.7482 22.8626 23.0579 23.1556 23.3063 23.5852 23.8696 23.9075 24.0043 24.3545 24.4774 24.5139 24.8280 25.0684 25.1383 25.2906 25.4380 25.5854 25.6897 26.0243 26.0570 26.3950 26.4845 26.7964 26.9718 27.0907 27.2349 27.2541 27.7766 27.8366 27.9797 28.2918 28.3516 28.7268 28.8037 28.9228 29.0943 29.1359 29.3445 29.5267 29.6606 29.7706 29.9243 30.0355 30.4163 30.4414 30.5984 30.8341 31.2177 31.4093 31.5863 31.6792 31.7544 31.8230 31.9713 32.2509 32.4264 32.5601 32.6361 32.8806 33.2156 33.2774 33.4228 33.5645 33.8184 34.0165 34.2043 34.3049 34.5353 34.9091 35.0325 35.1477 35.4996 35.6972 35.8201 35.9013 36.0357 36.1641 36.3457 36.5942 36.9264 37.0842 37.1440 37.3496 37.5592 37.7242 38.0084 38.1149 38.4310 38.5650 38.8147 38.9497 38.9750 39.2441 39.3503 39.7776 39.8960 40.1568 40.4201 40.6247 40.6915 40.8776 41.1153 41.2006 41.4982 41.7486 41.7923 42.0042 42.1696 42.3919 42.5961 42.8012 42.9304 43.0442 43.2992 43.3600 43.7147 43.8305 43.8971 44.0073 44.2233 44.3204 44.3933 44.7268 44.8086 45.0495 45.0887 45.4770 45.7415 45.9303 46.0241 46.4735 46.6906 46.8502 47.0118 47.0484 47.3645 47.4603 47.6112 47.8487 47.9941 48.4073 48.6699 48.7104 48.7841 48.9699 49.0981 49.4287 49.8504 49.8856 50.2672 50.3973 50.6244 50.8392 51.1420 51.2253 51.3810 51.5169 51.8005 51.9085 52.1452 52.6932 52.8036 52.9116 53.5108 53.8397 54.1874 54.2852 54.4831 54.5919 54.8598 55.1746 55.4631 55.6924 55.9607 56.1209 56.5171 56.5657 56.8229 57.4045 57.6210 57.7730 57.9637 58.2695 58.3367 58.5924 59.0363 59.3034 59.4086 59.6313 59.8102 59.9322 60.2572 60.6742 60.6926 61.0697 61.2845 61.7655 61.9833 62.3253 62.3635 62.7855 62.9395 63.2000 63.4987 63.5504 63.6621 63.9493 64.0739 64.3793 64.6180 64.9494 65.0213 65.3463 65.5242 65.6758 65.8914 66.1846 66.2476 66.6328 66.7241 67.0049 67.5230 67.7285 67.9490 68.1911 68.2776 68.7711 69.1356 69.6476 69.7717 70.0710 70.4562 70.6569 71.0461 71.1922 71.3313 71.7534 71.8718 72.5976 72.7036 73.0426 73.3282 73.6684 73.6997 73.7992 74.2381 74.4605 74.7070 74.8416 75.2750 75.3476 75.5228 75.8141 76.0701 76.3480 76.4255 76.8949 77.2310 77.4416 78.0767 78.2329 78.5701 78.7996 78.9634 79.0906 79.2708 79.4116 79.5613 79.7181 79.9348 80.2184 80.3555 80.5428 80.9412 80.9851 81.3146 81.3893 81.4793 81.6110 81.7670 81.9220 82.1128 82.2287 82.3894 82.4299 82.6643 82.9090 83.1428 83.3251 83.3598 83.5719 83.7417 83.7721 84.0810 84.3315 84.4043 84.5596 84.6374 84.8520 84.9139 85.1104 85.2411 85.4399 85.4975 85.7474 85.9479 86.2287 86.3457 86.4842 86.7101 86.7654 86.9280 86.9987 87.2625 87.5232 87.7094 87.8833 87.9555 88.1388 88.2944 88.4270 88.7236 88.7767 88.8308 88.9735 89.0237 89.2704 89.4331 89.5251 89.7534 89.9503 90.0071 90.1507 90.2408 90.3430 90.4281 90.7186 90.9412 90.9714 91.3309 91.4300 91.5638 91.6364 91.8361 91.9030 92.2054 92.3583 92.4440 92.6013 93.1189 93.2284 93.3153 93.5714 93.6687 94.1086 94.1799 94.6965 94.9876 95.1759 95.3270 95.4753 95.6151 95.7717 95.9071 96.0872 96.2903 96.4081 96.6854 96.9442 96.9918 97.1503 97.2034 97.6819 98.0723 98.2876 98.4308 98.5611 98.7962 98.8820 99.0554 99.1055 99.4047 99.6914 99.7976 100.1100 100.3872 100.4132 100.5666 101.1463 101.3725 101.4894 101.6449 102.0689 102.3486 102.3903 102.6900 102.8049 103.0170 103.3415 103.4098 103.5606 103.7300 103.9869 104.1829 104.3638 104.5568 104.8147 105.0506 105.1139 105.2988 105.4104 105.5131 105.7850 106.1289 106.1445 106.3223 106.5662 106.7691 106.9671 107.1926 107.5034 107.6338 107.8442 108.0972 108.1527 108.2390 108.7688 108.9386 109.0477 109.2675 109.4298 109.5842 109.8513 110.0609 110.1781 110.4172 110.5091 110.7000 110.9561 111.0346 111.2623 111.3495 111.4782 111.6464 111.8574 112.1399 112.4498 112.6696 112.8756 113.1769 113.4367 113.6463 113.7551 114.1860 114.2580 114.3926 114.4727 114.9341 114.9984 115.0750 115.1653 115.3242 115.4638 115.7406 116.0828 116.5478 116.6935 116.8371 117.1804 117.2256 117.4326 117.7164 118.0612 118.0805 118.4038 118.5924 118.7800 118.8531 119.2656 119.6969 119.8176 120.2266 120.4273 120.6082 120.7740 120.8791 121.0220 121.3116 121.5436 121.7456 122.1202 122.4173 122.5795 122.7373 122.8494 123.0408 123.4569 123.5634 123.6613 124.8851 125.1368 125.5862 125.8079 126.2664 126.5107 126.6808 126.7745 127.2806 127.4509 128.0067 128.6136 128.9095 129.1710 129.3735 130.2071 130.4134 130.8696 131.2822 131.3635 131.5915 131.7768 132.2796 132.7095 132.8749 133.5161 133.6480 133.9551 133.9599 134.2844 134.5490 134.7022 135.0846 135.2639 135.5048 135.7144 135.9410 136.4421 136.7564 136.8886 137.1999 137.6564 138.1032 138.3336 138.4990 138.7476 138.9754 139.4636 139.8134 140.2662 140.5692 140.7616 141.2437 141.6296 141.8242 142.4915 142.6303 142.9871 143.2701 143.4051 143.9234 144.2717 144.4861 144.7420 144.9297 145.6533 146.2652 146.6924 146.7637 146.8439 147.4996 147.6207 147.8475 148.3063 148.3423 148.5028 148.9789 149.0927 149.4588 149.5248 149.7678 150.2207 150.3913 151.3336 151.6115 151.7461 151.9731 152.0786 152.1350 152.4305 152.9578 153.0263 153.6016 153.7894 154.2947 154.5660 154.7651 154.9880 155.5368 156.0712 156.2136 156.5503 156.8087 157.5193 157.8594 158.2111 158.2640 158.6311 158.9916 159.3488 160.1154 160.8000 162.1179 162.7893 163.0913 164.5968 165.1788 166.4701 168.0739 168.4794 169.3998 169.8222 171.1352 173.5763 175.8394 176.5992 177.2001 178.5866 187.4485 187.5408 188.1351 188.4909 188.6524 188.8452 189.0018 189.1442 189.3082 189.4700 189.6783 191.2439 192.4478 192.5057 193.4534 194.6271 194.9352 195.6254 196.7556 202.9798 203.2004 203.6194 205.0650 206.3274 206.3473 209.2059 210.1860 221.4597 222.8677 223.3076 227.2142 227.7888 228.8799 229.1193 229.4809 232.8855 233.6342 235.8377 238.8479 240.9522 241.6223 244.7992 246.3961 247.6653 249.2542 250.8172 251.9976 294.7146 297.3285 312.3991 614.5129 625.5860 626.0082 629.7905 632.5708 635.2874 636.8143 637.6775 639.1382 640.3115 641.5766 646.0453 646.6330 647.2854 652.8696 713.3465 883.5192 895.9000 905.9693 1209.3998 1558.2504 1560.4451 1566.1009</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">-0.086355 -0.175892 -0.174677 -0.178433 -0.363827 -0.002730 -0.305001 -0.372568 0.179660 0.011132 -0.002781 0.145274 -0.095336 -0.180822 -0.191339 -0.076878 -0.135696 -0.255207 0.060441 0.552413 -0.108343 0.082023 -0.115544 0.152037 0.127160 0.103432 0.083483 0.065844 0.063127 0.160226 0.133886 0.171718 0.075506 0.102464 0.076279 0.163207 0.147277 0.164842</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">17.0864 9.1759 9.1747 9.1784 8.3638 7.0027 7.3050 7.3726 5.8203 5.9889 6.0028 5.8547 6.0953 6.1808 6.1913 6.0769 6.1357 6.2552 5.9396 5.4476 6.1083 5.9180 6.1155 0.8480 0.8728 0.8966 0.9165 0.9342 0.9369 0.8398 0.8661 0.8283 0.9245 0.8975 0.9237 0.8368 0.8527 0.8352</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">-0.0864 -0.1759 -0.1747 -0.1784 -0.3638 -0.0027 -0.3050 -0.3726 0.1797 0.0111 -0.0028 0.1453 -0.0953 -0.1808 -0.1913 -0.0769 -0.1357 -0.2552 0.0604 0.5524 -0.1083 0.0820 -0.1155 0.1520 0.1272 0.1034 0.0835 0.0658 0.0631 0.1602 0.1339 0.1717 0.0755 0.1025 0.0763 0.1632 0.1473 0.1648</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2172 1.1146 1.1239 1.1241 1.9369 3.2898 2.9981 3.1194 3.8402 3.9381 3.9081 3.8850 3.9232 3.8629 3.9885 3.9683 3.9156 3.9048 4.0291 4.4206 3.9874 3.8667 4.0250 0.9821 0.9948 1.0001 0.9920 1.0117 1.0150 0.9937 1.0237 1.0023 1.0044 1.0032 1.0120 1.0132 1.0024 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2172 1.1146 1.1239 1.1241 1.9369 3.2898 2.9981 3.1194 3.8402 3.9381 3.9081 3.8850 3.9232 3.8629 3.9885 3.9683 3.9156 3.9048 4.0291 4.4206 3.9874 3.8667 4.0250 0.9821 0.9948 1.0001 0.9920 1.0117 1.0150 0.9937 1.0237 1.0023 1.0044 1.0032 1.0120 1.0132 1.0024 1.0012</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">1.0038 1.1102 1.1335 1.1371 0.9876 0.9203 1.0397 1.0910 1.1670 1.8131 1.0635 1.7505 1.3060 0.8988 0.9669 1.0121 0.9772 0.9727 0.9769 1.3459 1.3698 0.9409 0.9959 1.0038 1.4069 1.0029 1.4400 0.9708 1.3926 0.9534 1.7087 0.9615 0.9913 0.9951 0.9886 0.9579 1.3792 0.9735 0.9725</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">-0.020027881</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.998611109292</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.43333 -38.04441 -0.61107 19.01719 -16.64067 2.37652 1.99083 -1.09879 0.89204</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.61094</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.63647</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
