<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl F F F O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.421179"
                        y3="1.99824"
                        z3="0.872855"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.770807"
                        y3="-2.696054"
                        z3="-0.152985"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.251957"
                        y3="-1.98697"
                        z3="-1.535627"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.197216"
                        y3="-1.42617"
                        z3="-1.786457"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.101366"
                        y3="1.280095"
                        z3="-1.277175"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.977594"
                        y3="-1.317146"
                        z3="0.516866"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.867762"
                        y3="-0.601616"
                        z3="0.926564"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.167321"
                        y3="-2.823365"
                        z3="1.606649"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.886849"
                        y3="-0.495131"
                        z3="0.194513"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.123438"
                        y3="0.380008"
                        z3="-1.01426"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.29743"
                        y3="2.589514"
                        z3="-0.762986"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.344647"
                        y3="0.056216"
                        z3="0.809816"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.455513"
                        y3="3.567845"
                        z3="-1.553422"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.380255"
                        y3="-0.429808"
                        z3="-0.000203"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.620256"
                        y3="1.117295"
                        z3="1.671657"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.631581"
                        y3="0.171916"
                        z3="0.021795"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.17515"
                        y3="-1.442528"
                        z3="-0.162027"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.0443"
                        y3="3.341771"
                        z3="-1.441633"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.040738"
                        y3="-2.181244"
                        z3="1.574311"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.152646"
                        y3="-1.628496"
                        z3="-0.866532"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.865059"
                        y3="1.715532"
                        z3="1.697567"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.863569"
                        y3="1.243284"
                        z3="0.863357"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.883446"
                        y3="-2.370933"
                        z3="0.523462"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.245348"
                        y3="-0.279067"
                        z3="-1.880091"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.084722"
                        y3="0.890448"
                        z3="-0.878005"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.354622"
                        y3="2.867397"
                        z3="-0.846792"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.036218"
                        y3="2.630604"
                        z3="0.301446"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.70225"
                        y3="4.568477"
                        z3="-1.190037"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.767003"
                        y3="3.538904"
                        z3="-2.601221"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.153893"
                        y3="1.469997"
                        z3="2.339528"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.430548"
                        y3="-0.190314"
                        z3="-0.609559"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.418591"
                        y3="-0.886931"
                        z3="-1.050277"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.386014"
                        y3="3.469501"
                        z3="-0.414618"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.589651"
                        y3="4.05565"
                        z3="-2.059882"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.333367"
                        y3="2.340824"
                        z3="-1.762212"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.233273"
                        y3="-2.285818"
                        z3="2.278686"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.048904"
                        y3="2.543851"
                        z3="2.367926"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.870951"
                        y3="-2.739759"
                        z3="0.298771"/>
               </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 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">2214.4980513900 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">4.649e-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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.717 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.42117853"
                                 y3="1.99823993"
                                 z3="0.87285507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.77080735"
                                 y3="-2.69605402"
                                 z3="-0.1529853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.25195704"
                                 y3="-1.98697047"
                                 z3="-1.53562692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.19721569"
                                 y3="-1.42617027"
                                 z3="-1.7864575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.10136558"
                                 y3="1.28009482"
                                 z3="-1.27717457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.97759396"
                                 y3="-1.31714608"
                                 z3="0.51686576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.86776213"
                                 y3="-0.60161585"
                                 z3="0.92656397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.16732058"
                                 y3="-2.8233647"
                                 z3="1.6066492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.88684896"
                                 y3="-0.49513123"
                                 z3="0.19451344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.12343763"
                                 y3="0.38000755"
                                 z3="-1.01425972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.29742975"
                                 y3="2.58951435"
                                 z3="-0.76298617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.34464747"
                                 y3="0.05621646"
                                 z3="0.80981626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.45551328"
                                 y3="3.56784451"
                                 z3="-1.55342247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.38025526"
                                 y3="-0.42980817"
                                 z3="-0.00020323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.62025573"
                                 y3="1.11729467"
                                 z3="1.67165711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.63158111"
                                 y3="0.1719157"
                                 z3="0.02179501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.17515045"
                                 y3="-1.44252837"
                                 z3="-0.16202705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.04430019"
                                 y3="3.34177108"
                                 z3="-1.44163265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.04073808"
                                 y3="-2.18124429"
                                 z3="1.57431099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.15264645"
                                 y3="-1.62849647"
                                 z3="-0.86653235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.86505863"
                                 y3="1.715532"
                                 z3="1.69756664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.86356879"
                                 y3="1.24328436"
                                 z3="0.86335705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.88344606"
                                 y3="-2.37093299"
                                 z3="0.52346173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.24534785"
                                 y3="-0.27906652"
                                 z3="-1.88009056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.084722"
                                 y3="0.89044757"
                                 z3="-0.87800499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.35462152"
                                 y3="2.86739744"
                                 z3="-0.84679242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.03621758"
                                 y3="2.63060438"
                                 z3="0.3014459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.7022498"
                                 y3="4.56847675"
                                 z3="-1.19003668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.76700333"
                                 y3="3.53890403"
                                 z3="-2.60122108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.15389334"
                                 y3="1.46999744"
                                 z3="2.33952827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.43054843"
                                 y3="-0.190314"
                                 z3="-0.60955851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.41859076"
                                 y3="-0.88693057"
                                 z3="-1.0502765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.3860144"
                                 y3="3.46950112"
                                 z3="-0.41461826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.58965102"
                                 y3="4.05564964"
                                 z3="-2.05988152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.33336683"
                                 y3="2.34082418"
                                 z3="-1.76221165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.23327341"
                                 y3="-2.28581816"
                                 z3="2.27868627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.04890351"
                                 y3="2.54385059"
                                 z3="2.36792645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.87095074"
                                 y3="-2.73975863"
                                 z3="0.29877141">
                              <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 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="-4.421179"
                        y3="1.99824"
                        z3="0.872855"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.770807"
                        y3="-2.696054"
                        z3="-0.152985"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.251957"
                        y3="-1.98697"
                        z3="-1.535627"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.197216"
                        y3="-1.42617"
                        z3="-1.786457"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.101366"
                        y3="1.280095"
                        z3="-1.277175"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.977594"
                        y3="-1.317146"
                        z3="0.516866"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.867762"
                        y3="-0.601616"
                        z3="0.926564"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.167321"
                        y3="-2.823365"
                        z3="1.606649"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.886849"
                        y3="-0.495131"
                        z3="0.194513"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.123438"
                        y3="0.380008"
                        z3="-1.01426"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.29743"
                        y3="2.589514"
                        z3="-0.762986"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.344647"
                        y3="0.056216"
                        z3="0.809816"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.455513"
                        y3="3.567845"
                        z3="-1.553422"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.380255"
                        y3="-0.429808"
                        z3="-0.000203"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.620256"
                        y3="1.117295"
                        z3="1.671657"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.631581"
                        y3="0.171916"
                        z3="0.021795"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.17515"
                        y3="-1.442528"
                        z3="-0.162027"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.0443"
                        y3="3.341771"
                        z3="-1.441633"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.040738"
                        y3="-2.181244"
                        z3="1.574311"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.152646"
                        y3="-1.628496"
                        z3="-0.866532"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.865059"
                        y3="1.715532"
                        z3="1.697567"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.863569"
                        y3="1.243284"
                        z3="0.863357"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.883446"
                        y3="-2.370933"
                        z3="0.523462"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.245348"
                        y3="-0.279067"
                        z3="-1.880091"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.084722"
                        y3="0.890448"
                        z3="-0.878005"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.354622"
                        y3="2.867397"
                        z3="-0.846792"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.036218"
                        y3="2.630604"
                        z3="0.301446"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.70225"
                        y3="4.568477"
                        z3="-1.190037"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.767003"
                        y3="3.538904"
                        z3="-2.601221"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.153893"
                        y3="1.469997"
                        z3="2.339528"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.430548"
                        y3="-0.190314"
                        z3="-0.609559"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.418591"
                        y3="-0.886931"
                        z3="-1.050277"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.386014"
                        y3="3.469501"
                        z3="-0.414618"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.589651"
                        y3="4.05565"
                        z3="-2.059882"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.333367"
                        y3="2.340824"
                        z3="-1.762212"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.233273"
                        y3="-2.285818"
                        z3="2.278686"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.048904"
                        y3="2.543851"
                        z3="2.367926"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.870951"
                        y3="-2.739759"
                        z3="0.298771"/>
               </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 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">1379</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2402.3649</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156.4659</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1579.96482480</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2214.49805139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3794.46287619</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6571.16657509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2776.70369889</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02995913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.88538274</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.92055794</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320287</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999919648888</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999919648888</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999839297776</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.755036594812</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">-2765.3543 -675.4946 -675.4183 -675.3873 -523.8233 -394.5109 -392.8147 -392.3300 -286.6758 -282.8003 -281.4699 -281.4538 -281.4391 -281.2943 -280.7092 -280.5858 -280.5598 -280.3723 -280.2057 -280.1320 -279.9840 -279.3159 -278.9774 -260.6530 -199.4871 -199.2572 -199.2516 -39.3022 -36.7802 -36.6923 -32.0267 -31.6627 -29.6110 -27.9879 -27.4644 -26.2424 -24.7762 -24.6679 -24.0623 -23.6139 -22.9759 -22.4619 -21.5785 -20.7618 -20.5212 -19.9592 -19.4153 -19.2734 -19.1361 -18.8388 -18.7320 -18.3454 -17.5543 -16.9736 -16.5903 -16.3985 -16.2021 -15.9010 -15.7804 -15.7657 -15.4298 -15.1555 -15.0668 -14.9591 -14.7408 -14.5562 -14.4406 -14.1695 -14.1277 -14.0019 -13.9422 -13.8826 -13.6963 -13.2084 -13.0538 -12.5953 -12.4363 -12.1006 -11.7729 -11.5358 -11.3195 -11.2898 -11.0054 -10.6102 -10.2234 -10.1612 -9.7991 -9.0495 -8.4393 0.7719 1.0017 1.4831 3.0121 3.3689 3.4711 3.5644 3.8088 4.1011 4.2019 4.5594 4.5892 4.6787 4.9281 5.0354 5.1397 5.2586 5.3678 5.4957 5.5617 5.7123 5.7934 6.1259 6.1836 6.2898 6.4111 6.4619 6.7818 6.9260 7.0443 7.2224 7.4240 7.4516 7.5684 7.7359 7.8640 8.1176 8.2825 8.3582 8.4889 8.5350 8.5819 8.7495 8.8353 8.9355 8.9518 9.0720 9.3434 9.3516 9.4569 9.7043 9.8548 10.0040 10.2572 10.3437 10.4583 10.6679 10.8296 10.9419 11.1465 11.2851 11.5108 11.6265 11.6826 11.8707 11.9922 12.0445 12.2246 12.3711 12.3894 12.5372 12.6652 12.7241 12.9023 12.9897 13.0529 13.2038 13.2771 13.4252 13.5654 13.7314 13.8571 14.0617 14.2362 14.3060 14.3688 14.4175 14.4481 14.5251 14.7633 14.8537 14.9679 14.9955 15.1659 15.2215 15.2897 15.3433 15.5566 15.7428 15.8210 15.9503 16.0188 16.2839 16.3901 16.4646 16.5615 16.6250 16.8794 16.9823 17.0516 17.4982 17.5477 17.7407 17.8365 17.9520 18.1255 18.3252 18.5022 18.6173 18.6874 18.9850 19.1953 19.2736 19.5513 19.5798 19.8842 20.1848 20.4416 20.6202 20.7215 20.8411 20.9027 21.2461 21.4139 21.4970 21.6493 21.8055 21.9722 22.1513 22.2514 22.3934 22.4239 22.5599 22.8158 22.8771 22.9799 23.1996 23.3480 23.3703 23.4277 23.6847 23.9342 24.1325 24.4433 24.5491 24.7339 24.8557 25.0983 25.3108 25.5134 25.7802 25.9800 26.1226 26.1480 26.4911 26.8652 26.9756 27.2432 27.3185 27.5699 27.7368 27.8344 27.9370 28.1030 28.3971 28.4985 28.6790 28.7696 29.0696 29.1492 29.2386 29.4221 29.6107 29.7475 29.9561 30.1756 30.3376 30.5902 30.7980 31.0249 31.1802 31.3886 31.4758 31.5725 31.7080 31.9337 32.0442 32.1234 32.1756 32.4134 32.7762 32.8471 32.9744 33.1092 33.2483 33.5033 33.6922 33.8973 34.1252 34.5750 34.5830 34.7751 35.0623 35.1367 35.3714 35.7479 35.7700 35.9608 36.1038 36.2217 36.2940 36.5181 36.6932 36.7743 37.1951 37.3125 37.5983 37.7105 37.8593 37.9117 38.1872 38.4049 38.5834 38.7930 38.9222 39.3545 39.3885 39.6383 39.8234 40.1503 40.2608 40.4703 40.6336 40.9669 41.0767 41.1446 41.4272 41.5484 41.7471 42.2010 42.3561 42.6504 42.7843 42.8009 43.1129 43.1431 43.3044 43.4548 43.6314 43.6851 43.9167 43.9725 44.3123 44.4405 44.6708 44.7323 44.9272 45.0228 45.2314 45.2486 45.5905 45.6593 46.0176 46.1859 46.4734 46.5491 46.9347 47.0418 47.1501 47.6004 47.6416 47.9435 48.0422 48.2464 48.5731 48.6539 48.9376 48.9785 49.1793 49.3129 49.5396 49.6965 49.7858 50.1978 50.2915 50.4646 50.6767 50.9344 51.1491 51.4307 51.8182 51.9816 52.2347 52.4087 52.6249 53.0609 53.1839 53.4692 53.8349 54.2027 54.4309 54.6112 54.8421 55.0490 55.1431 55.7149 55.8778 56.1897 56.3586 56.7018 56.9235 57.0937 57.3167 57.4868 57.7485 58.0331 58.3263 58.5113 58.8022 59.0101 59.2760 59.4235 59.6875 59.8993 59.9198 60.1554 60.7316 60.8292 61.1459 61.2087 61.6337 61.7252 62.0774 62.5969 62.8723 63.0115 63.1418 63.3660 63.5411 63.8552 64.0961 64.3482 64.3921 64.4151 64.6525 64.7959 65.2232 65.3644 65.5681 65.9999 66.1196 66.2883 66.3530 66.6941 67.1563 67.4544 67.5916 68.0726 68.1054 68.5662 68.7946 69.0626 69.4844 69.7518 70.1671 70.1715 70.3515 71.1172 71.2229 71.6983 72.0604 72.2400 72.3041 72.7389 72.9357 73.1609 73.4678 73.5435 73.8943 74.3726 74.4053 74.6729 74.9678 75.1008 75.5806 75.6952 75.7746 76.2131 76.4382 76.5891 76.7732 77.0238 77.2019 77.5711 77.9408 78.3443 78.4621 79.0001 79.0566 79.3285 79.4261 79.5753 79.7502 79.8897 80.0483 80.4845 80.6881 80.7836 81.0166 81.2428 81.2982 81.5487 81.6721 81.7642 81.9486 82.1087 82.1490 82.3473 82.5357 82.9204 83.0310 83.1543 83.3829 83.4395 83.5826 83.8556 83.9256 84.1110 84.1971 84.3380 84.6055 84.7019 84.7841 84.9118 85.2402 85.2895 85.4958 85.6483 85.8545 86.0651 86.2266 86.4072 86.4878 86.7273 86.8691 87.0730 87.3218 87.4239 87.5798 87.7860 87.8534 88.1628 88.2472 88.3414 88.4581 88.6002 88.8773 89.0152 89.1345 89.3487 89.5337 89.5900 89.6745 89.9281 90.1562 90.2606 90.3089 90.4141 90.7217 90.9136 90.9885 91.1213 91.3297 91.4585 91.5402 91.6995 91.7736 92.0982 92.1095 92.3988 92.5717 92.6562 92.8501 93.1018 93.2356 93.5869 93.7844 93.9499 94.1673 94.5758 94.6680 94.8148 95.0596 95.1766 95.2483 95.7349 95.9811 96.1585 96.3768 96.5239 96.6908 96.8097 96.9755 97.2118 97.2947 97.4288 97.5934 97.9059 98.2278 98.3757 98.6154 98.7916 98.9818 99.0884 99.2314 99.5170 99.7197 99.9384 100.2584 100.4290 100.5180 100.6909 100.9003 101.0949 101.6304 101.7835 101.9870 102.1459 102.4634 102.6560 102.7771 103.0628 103.3719 103.5155 103.8631 104.0205 104.1525 104.3553 104.4405 104.5058 104.9080 104.9668 105.1109 105.1710 105.6050 105.7060 105.8717 105.9017 106.2484 106.4157 106.5959 106.6260 106.7013 106.9083 107.0455 107.7618 108.0348 108.1044 108.3128 108.4213 108.6399 108.8103 108.9556 109.2544 109.4169 109.7981 110.0809 110.2907 110.4097 110.5583 110.8490 110.9543 111.1113 111.3156 111.3394 111.5336 111.5963 111.8576 111.9600 112.3121 112.5962 112.7083 112.8775 112.9456 113.4035 113.5446 113.6910 113.8312 114.3855 114.4572 114.5350 114.7855 114.9410 115.2609 115.2790 115.5712 115.7551 116.0577 116.3870 116.5950 116.7410 116.9393 117.1914 117.3196 117.4932 117.9136 117.9825 118.2681 118.5570 118.9412 119.1164 119.4614 119.5546 119.6920 120.2078 120.3846 120.5910 120.7446 120.8835 120.9455 121.0886 121.5043 121.5060 121.8048 121.9651 122.2747 122.4509 122.6072 122.9933 123.2236 123.2770 123.4131 123.5774 124.1559 124.5554 124.6491 124.9557 126.0599 126.3266 126.6906 127.0575 127.5341 127.7041 127.9131 128.4036 128.6285 129.0655 129.5837 129.9175 130.5412 130.9134 131.0760 131.2927 131.6493 131.9908 132.1870 132.3698 132.7004 132.7214 133.4830 133.7433 134.0337 134.2897 134.4467 134.6276 134.9637 135.2607 135.3521 135.6839 136.0342 136.2819 136.5783 136.9180 137.0908 137.3578 137.6511 137.8816 138.2891 138.4287 138.8518 139.0177 139.4140 139.7953 140.0333 140.3443 140.8487 141.2091 141.5230 141.6959 141.9887 142.4011 143.1919 143.3143 143.8072 144.0723 144.0898 144.3021 145.0021 145.2244 145.7426 146.2600 146.7048 146.8236 147.0644 147.3435 147.6642 148.0212 148.2114 148.5956 148.7971 149.1065 149.6205 149.8278 150.0943 150.2726 150.9174 150.9992 151.4312 151.5128 151.7259 152.0063 152.2890 152.5777 152.6009 152.9308 153.3249 153.7216 154.0351 154.5674 154.8494 155.1855 155.3974 155.7320 156.3698 156.4415 157.0892 157.2536 157.5994 157.9258 158.7443 159.0603 159.2234 159.4599 160.1573 160.1944 161.1359 161.8977 162.5537 163.1446 165.8882 166.3535 167.6260 167.9443 168.8236 169.8874 170.9706 171.8905 174.9441 176.0927 176.4480 177.2280 178.3819 187.5201 187.8272 188.4363 188.5348 188.6506 188.8438 189.0533 189.2154 189.4105 189.4726 189.6810 190.8816 192.4576 192.7220 193.6002 194.6536 195.7766 196.7245 197.0403 202.9241 203.2870 203.4825 205.1281 206.1080 206.8701 209.2455 210.2135 221.6421 223.0410 224.2714 227.3661 228.2622 229.0927 229.3488 229.8334 233.1225 234.0627 236.0227 238.8599 240.8804 241.6614 244.7966 246.3401 247.6546 248.7052 250.8671 252.0724 295.1511 297.4554 312.8579 618.0314 626.0754 626.7934 629.2679 633.4128 635.3020 637.5400 639.0057 639.7813 641.2523 642.2917 645.8379 646.9381 647.9080 653.5841 714.4208 883.3582 897.4972 906.3388 1211.6816 1559.1950 1560.6552 1567.8637</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">-0.097380 -0.180058 -0.179540 -0.179468 -0.359743 -0.035237 -0.326088 -0.386542 0.264589 -0.012075 -0.010251 0.159965 -0.089681 -0.141318 -0.217024 -0.114263 -0.119763 -0.271061 0.070827 0.558909 -0.139931 0.106966 -0.126456 0.147623 0.128137 0.110156 0.104468 0.063869 0.062271 0.153493 0.128127 0.179264 0.079698 0.101944 0.078751 0.166630 0.149474 0.170718</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">17.0974 9.1801 9.1795 9.1795 8.3597 7.0352 7.3261 7.3865 5.7354 6.0121 6.0103 5.8400 6.0897 6.1413 6.2170 6.1143 6.1198 6.2711 5.9292 5.4411 6.1399 5.8930 6.1265 0.8524 0.8719 0.8898 0.8955 0.9361 0.9377 0.8465 0.8719 0.8207 0.9203 0.8981 0.9212 0.8334 0.8505 0.8293</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">-0.0974 -0.1801 -0.1795 -0.1795 -0.3597 -0.0352 -0.3261 -0.3865 0.2646 -0.0121 -0.0103 0.1600 -0.0897 -0.1413 -0.2170 -0.1143 -0.1198 -0.2711 0.0708 0.5589 -0.1399 0.1070 -0.1265 0.1476 0.1281 0.1102 0.1045 0.0639 0.0623 0.1535 0.1281 0.1793 0.0797 0.1019 0.0788 0.1666 0.1495 0.1707</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2057 1.1159 1.1236 1.1139 1.9543 3.3379 3.0225 3.1107 3.7907 3.9942 3.8536 3.8687 3.9266 3.8108 3.9366 3.9546 3.9107 3.9189 4.0197 4.4244 3.9358 3.7727 4.0311 0.9903 0.9926 1.0003 0.9868 1.0123 1.0147 1.0041 1.0271 0.9909 0.9995 1.0052 1.0115 1.0139 1.0016 0.9986</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2057 1.1159 1.1236 1.1139 1.9543 3.3379 3.0225 3.1107 3.7907 3.9942 3.8536 3.8687 3.9266 3.8108 3.9366 3.9546 3.9107 3.9189 4.0197 4.4244 3.9358 3.7727 4.0311 0.9903 0.9926 1.0003 0.9868 1.0123 1.0147 1.0041 1.0271 0.9909 0.9995 1.0052 1.0115 1.0139 1.0016 0.9986</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">0.9905 1.1294 1.1434 1.1094 1.0016 0.8797 1.0444 1.1131 1.1779 1.8079 1.0580 1.7411 1.3053 0.9123 0.9607 1.0151 0.9714 0.9804 0.9768 1.3394 1.3271 0.9403 0.9967 1.0076 1.3941 1.0058 1.4265 1.0063 1.3841 0.9693 1.7078 0.9528 0.9851 0.9982 0.9889 0.9556 1.3365 0.9968 0.9709</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 21 1 19 2 19 3 19 4 9 4 10 5 8 5 16 5 18 6 8 6 11 7 18 7 22 8 9 9 23 9 24 10 12 10 25 10 26 11 13 11 14 12 17 12 27 12 28 13 15 13 19 14 20 14 29 15 21 15 30 16 22 16 31 17 32 17 33 17 34 18 35 20 21 20 36 22 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021707572</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.986532373148</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.34283 -20.18442 1.15841 23.64291 -21.06886 2.57405 -3.31161 2.60788 -0.70373</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.90910</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.39435</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
