<?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="-4.504352"
                        y3="2.000086"
                        z3="-0.552033"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.158126"
                        y3="-1.626914"
                        z3="1.72356"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.258158"
                        y3="-2.057505"
                        z3="1.673246"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.981426"
                        y3="-2.786837"
                        z3="0.111213"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.412154"
                        y3="1.962456"
                        z3="0.41258"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.969803"
                        y3="-1.047897"
                        z3="-0.958977"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.757876"
                        y3="-0.636192"
                        z3="-0.773986"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.992751"
                        y3="-1.80964"
                        z3="-1.412939"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.922355"
                        y3="-0.160364"
                        z3="-0.676201"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.358972"
                        y3="1.245748"
                        z3="-0.310081"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.414838"
                        y3="1.680387"
                        z3="1.803861"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.436158"
                        y3="0.052092"
                        z3="-0.674468"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.548114"
                        y3="2.689408"
                        z3="2.52405"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.460899"
                        y3="-0.481869"
                        z3="0.1176"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.719071"
                        y3="1.167389"
                        z3="-1.462857"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.709811"
                        y3="0.123047"
                        z3="0.161529"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.830669"
                        y3="-2.392623"
                        z3="-1.239978"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.924482"
                        y3="2.622413"
                        z3="2.150934"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.302107"
                        y3="-0.761924"
                        z3="-1.084527"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.213006"
                        y3="-1.732823"
                        z3="0.90377"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.964384"
                        y3="1.762282"
                        z3="-1.436124"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.950013"
                        y3="1.243396"
                        z3="-0.611101"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.081252"
                        y3="-2.835911"
                        z3="-1.507526"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.56684"
                        y3="1.784329"
                        z3="-1.240283"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.303897"
                        y3="1.192253"
                        z3="0.241907"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.441442"
                        y3="1.732538"
                        z3="2.187735"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.050936"
                        y3="0.663941"
                        z3="1.9966"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.664255"
                        y3="2.502008"
                        z3="3.594187"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.94117"
                        y3="3.694295"
                        z3="2.346613"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.041076"
                        y3="1.563949"
                        z3="-2.122489"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.4983"
                        y3="-0.273774"
                        z3="0.78484"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.878535"
                        y3="-2.891096"
                        z3="-1.206905"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.337486"
                        y3="1.634246"
                        z3="2.358019"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.503861"
                        y3="3.346306"
                        z3="2.724921"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.089606"
                        y3="2.833619"
                        z3="1.094929"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.71244"
                        y3="0.223602"
                        z3="-0.939478"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.160214"
                        y3="2.628395"
                        z3="-2.053209"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.384242"
                        y3="-3.838984"
                        z3="-1.760313"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 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">2205.8642121777 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">5.089e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.509 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.697 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="-4.50435154"
                                 y3="2.00008562"
                                 z3="-0.55203273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.15812589"
                                 y3="-1.62691362"
                                 z3="1.72356037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.2581584"
                                 y3="-2.05750523"
                                 z3="1.6732462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.98142617"
                                 y3="-2.78683655"
                                 z3="0.11121262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.41215376"
                                 y3="1.9624555"
                                 z3="0.41257976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.96980341"
                                 y3="-1.04789674"
                                 z3="-0.95897655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.75787564"
                                 y3="-0.63619189"
                                 z3="-0.77398566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.99275133"
                                 y3="-1.80964019"
                                 z3="-1.41293877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.92235546"
                                 y3="-0.1603644"
                                 z3="-0.67620129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.3589717"
                                 y3="1.24574764"
                                 z3="-0.31008102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.41483767"
                                 y3="1.68038706"
                                 z3="1.8038605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.43615818"
                                 y3="0.05209175"
                                 z3="-0.67446814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.54811385"
                                 y3="2.6894084"
                                 z3="2.52404999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.460899"
                                 y3="-0.48186931"
                                 z3="0.11760044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.71907105"
                                 y3="1.16738887"
                                 z3="-1.46285726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.70981119"
                                 y3="0.12304695"
                                 z3="0.16152871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.83066899"
                                 y3="-2.39262332"
                                 z3="-1.23997767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.92448199"
                                 y3="2.62241347"
                                 z3="2.15093387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.30210669"
                                 y3="-0.76192419"
                                 z3="-1.08452739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.21300581"
                                 y3="-1.73282264"
                                 z3="0.9037705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.9643844"
                                 y3="1.76228175"
                                 z3="-1.43612381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.95001292"
                                 y3="1.24339603"
                                 z3="-0.61110096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.08125177"
                                 y3="-2.83591107"
                                 z3="-1.50752583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.5668396"
                                 y3="1.78432893"
                                 z3="-1.24028278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.30389741"
                                 y3="1.19225344"
                                 z3="0.24190704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.44144236"
                                 y3="1.73253811"
                                 z3="2.18773549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.0509363"
                                 y3="0.66394119"
                                 z3="1.99660017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.66425535"
                                 y3="2.50200763"
                                 z3="3.59418686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.94116951"
                                 y3="3.69429479"
                                 z3="2.34661257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.04107581"
                                 y3="1.56394862"
                                 z3="-2.12248921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.49830001"
                                 y3="-0.27377394"
                                 z3="0.78484043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.87853486"
                                 y3="-2.89109586"
                                 z3="-1.20690518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.33748576"
                                 y3="1.63424612"
                                 z3="2.3580187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.50386058"
                                 y3="3.34630561"
                                 z3="2.72492133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.08960592"
                                 y3="2.83361905"
                                 z3="1.09492854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.71243993"
                                 y3="0.22360157"
                                 z3="-0.93947824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.16021355"
                                 y3="2.6283946"
                                 z3="-2.05320894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.38424244"
                                 y3="-3.83898418"
                                 z3="-1.76031315">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 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 "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="-4.504352"
                        y3="2.000086"
                        z3="-0.552033"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.158126"
                        y3="-1.626914"
                        z3="1.72356"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.258158"
                        y3="-2.057505"
                        z3="1.673246"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.981426"
                        y3="-2.786837"
                        z3="0.111213"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.412154"
                        y3="1.962456"
                        z3="0.41258"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.969803"
                        y3="-1.047897"
                        z3="-0.958977"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.757876"
                        y3="-0.636192"
                        z3="-0.773986"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.992751"
                        y3="-1.80964"
                        z3="-1.412939"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.922355"
                        y3="-0.160364"
                        z3="-0.676201"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.358972"
                        y3="1.245748"
                        z3="-0.310081"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.414838"
                        y3="1.680387"
                        z3="1.803861"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.436158"
                        y3="0.052092"
                        z3="-0.674468"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.548114"
                        y3="2.689408"
                        z3="2.52405"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.460899"
                        y3="-0.481869"
                        z3="0.1176"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.719071"
                        y3="1.167389"
                        z3="-1.462857"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.709811"
                        y3="0.123047"
                        z3="0.161529"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.830669"
                        y3="-2.392623"
                        z3="-1.239978"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.924482"
                        y3="2.622413"
                        z3="2.150934"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.302107"
                        y3="-0.761924"
                        z3="-1.084527"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.213006"
                        y3="-1.732823"
                        z3="0.90377"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.964384"
                        y3="1.762282"
                        z3="-1.436124"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.950013"
                        y3="1.243396"
                        z3="-0.611101"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.081252"
                        y3="-2.835911"
                        z3="-1.507526"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.56684"
                        y3="1.784329"
                        z3="-1.240283"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.303897"
                        y3="1.192253"
                        z3="0.241907"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.441442"
                        y3="1.732538"
                        z3="2.187735"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.050936"
                        y3="0.663941"
                        z3="1.9966"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.664255"
                        y3="2.502008"
                        z3="3.594187"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.94117"
                        y3="3.694295"
                        z3="2.346613"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.041076"
                        y3="1.563949"
                        z3="-2.122489"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.4983"
                        y3="-0.273774"
                        z3="0.78484"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.878535"
                        y3="-2.891096"
                        z3="-1.206905"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.337486"
                        y3="1.634246"
                        z3="2.358019"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.503861"
                        y3="3.346306"
                        z3="2.724921"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.089606"
                        y3="2.833619"
                        z3="1.094929"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.71244"
                        y3="0.223602"
                        z3="-0.939478"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.160214"
                        y3="2.628395"
                        z3="-2.053209"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.384242"
                        y3="-3.838984"
                        z3="-1.760313"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 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">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">1296</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2410.3023</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1157.0621</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1579.96579964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2205.86421218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3785.83001182</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6553.77575324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2767.94574142</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02899581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.89084399</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.92504435</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320063</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000153543622</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000153543622</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000307087245</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.754239847749</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">-2765.3833 -675.4614 -675.3932 -675.3484 -523.8417 -394.5187 -392.7446 -392.3206 -286.6592 -282.7436 -281.5312 -281.4481 -281.3971 -281.3930 -280.7377 -280.5963 -280.4523 -280.3727 -280.2214 -280.1405 -280.0632 -279.3347 -278.9913 -260.6826 -199.5171 -199.2870 -199.2805 -39.2667 -36.7362 -36.6685 -32.0487 -31.6638 -29.6101 -28.0014 -27.4484 -26.2344 -24.7766 -24.7251 -24.1035 -23.6227 -22.8173 -22.4637 -21.4995 -20.8860 -20.5442 -19.9880 -19.4286 -19.2444 -19.0790 -18.9222 -18.5713 -18.2512 -17.6390 -17.0110 -16.5394 -16.4457 -16.1925 -15.8931 -15.8145 -15.6547 -15.4933 -15.1018 -15.0762 -14.8250 -14.7721 -14.5668 -14.5059 -14.1715 -14.1138 -14.0139 -13.9708 -13.8787 -13.6063 -13.1831 -13.1512 -12.7053 -12.3391 -12.1018 -11.8339 -11.5404 -11.3310 -11.3102 -11.0322 -10.5491 -10.3738 -9.9823 -9.8344 -9.1200 -8.4440 0.3285 1.1041 1.7512 3.0063 3.1927 3.4914 3.6257 3.7798 4.1012 4.3506 4.5228 4.6963 4.7585 4.8949 5.0175 5.1828 5.3108 5.4034 5.5295 5.5859 5.7008 5.7747 6.0816 6.2579 6.3773 6.4998 6.6413 6.7732 6.8614 7.0195 7.2001 7.3157 7.4108 7.5972 7.8615 7.9208 8.0152 8.1646 8.3988 8.4591 8.5332 8.6585 8.7376 8.9210 8.9876 9.0794 9.1584 9.3994 9.4313 9.6599 9.8089 9.8512 9.9847 10.1130 10.2695 10.3825 10.5954 10.7360 10.9196 11.0725 11.1662 11.5489 11.5562 11.6357 11.8065 11.8499 11.9786 12.0026 12.1006 12.3398 12.5149 12.5697 12.8129 12.8990 13.0224 13.0931 13.1554 13.3282 13.3853 13.5411 13.7975 14.0064 14.0555 14.1016 14.1620 14.2586 14.2978 14.4843 14.5886 14.6886 14.8248 14.9593 15.0357 15.1440 15.2203 15.3496 15.4282 15.6316 15.6791 15.7960 15.9824 16.1161 16.2345 16.4484 16.4882 16.7273 16.7540 16.9225 17.0692 17.2159 17.3328 17.5646 17.8124 17.9458 17.9945 18.1945 18.2570 18.5180 18.6149 18.7195 18.8904 19.1648 19.1996 19.7055 19.7818 20.0371 20.2868 20.3925 20.5687 20.8224 20.9127 21.1163 21.1634 21.3209 21.4613 21.5553 21.6807 21.9900 22.1221 22.1644 22.1795 22.3837 22.5176 22.6016 22.7105 22.9694 23.1977 23.2540 23.3591 23.5348 23.6718 23.7711 24.1229 24.2588 24.4549 24.6798 24.8097 24.8683 25.2952 25.4916 25.5892 25.7788 25.9099 26.3529 26.4251 26.5524 26.8543 27.0354 27.2923 27.5518 27.6637 27.8023 27.9868 28.2006 28.3199 28.6182 28.8006 28.8956 28.9774 29.0268 29.1765 29.3806 29.4632 29.6983 29.7644 29.9525 30.2699 30.3179 30.5580 30.6654 31.1831 31.3440 31.5186 31.7402 31.8234 31.9716 32.0542 32.1689 32.4726 32.5516 32.6490 32.8602 33.0206 33.1164 33.2265 33.4752 33.5796 33.8705 33.9966 34.2220 34.3519 34.5554 34.6836 35.0524 35.1198 35.4715 35.5152 35.7682 35.9358 36.1390 36.2295 36.3392 36.5833 36.8802 36.9984 37.1652 37.3693 37.5993 37.9748 38.1615 38.3148 38.5352 38.6614 38.9544 39.0509 39.3668 39.5524 39.7050 39.9265 40.0131 40.1210 40.4367 40.5990 40.8231 40.9786 41.0886 41.3878 41.5489 41.7014 42.1514 42.4465 42.5699 42.7631 42.9389 43.0284 43.0816 43.1501 43.4011 43.6044 43.7333 43.7939 43.9833 44.2397 44.4002 44.5518 44.6814 44.7884 44.9964 45.0711 45.3155 45.4989 45.5910 46.1396 46.2518 46.4932 46.5792 46.8451 46.9593 47.2716 47.4589 47.5880 47.7157 47.9866 48.1324 48.4869 48.5940 48.7658 48.9179 49.2663 49.5163 49.7916 49.7976 49.8887 50.0104 50.1607 50.3775 50.6531 50.7429 50.9997 51.4773 51.7205 51.8582 52.0298 52.1743 52.4458 52.6496 52.9627 53.2444 53.8450 54.0011 54.3631 54.4246 54.7792 55.0740 55.1430 55.5779 55.6518 55.7898 56.1232 56.3900 56.6866 56.8208 57.0121 57.2441 57.6599 58.1085 58.1899 58.5932 58.9379 59.0137 59.2655 59.4645 59.7180 59.8961 60.0109 60.3230 60.5515 60.6362 60.7731 61.2155 61.6546 61.8024 62.2075 62.3479 62.7885 62.8577 63.1372 63.4011 63.6616 63.7908 64.0707 64.2231 64.4743 64.6093 64.7492 64.9826 65.0598 65.4707 65.8985 65.9663 66.1610 66.5038 66.6864 67.1137 67.1648 67.4280 67.5154 67.6558 67.7081 68.0835 68.1434 68.2097 69.0288 69.4477 69.7626 70.4215 70.7824 71.1835 71.4651 71.7366 72.1085 72.4133 72.5585 72.7475 73.0527 73.2204 73.5729 73.6961 73.9296 74.0153 74.1273 74.2907 74.8012 75.0173 75.0491 75.4522 75.7367 75.9180 75.9559 76.1818 76.6399 76.7873 77.3426 77.6699 77.8402 78.2764 78.5490 78.7262 78.9247 79.0407 79.2260 79.6486 79.8970 79.9930 80.1839 80.2602 80.9230 80.9661 81.0183 81.2263 81.3481 81.5101 81.6428 81.7105 82.0019 82.0910 82.1922 82.3475 82.5270 82.8375 83.0203 83.2913 83.4335 83.4775 83.6017 83.7898 83.9266 84.0875 84.2879 84.4146 84.6536 84.7805 84.8617 85.0767 85.1517 85.3175 85.5642 85.7279 85.8082 86.0207 86.2431 86.2964 86.5554 86.7690 86.8428 87.1431 87.3190 87.4271 87.5598 87.7151 87.9615 88.2329 88.3568 88.4730 88.5153 88.6552 88.8599 88.9587 89.0662 89.3187 89.3808 89.4342 89.5213 89.8156 90.0060 90.1249 90.3297 90.4056 90.6066 90.7034 90.9034 90.9800 91.3803 91.4271 91.5795 91.7102 91.7252 91.9256 91.9861 92.1290 92.2852 92.3853 92.8162 92.8764 93.1744 93.3945 93.6539 93.8165 94.2325 94.3828 94.6461 94.6887 94.9838 95.1697 95.4404 95.7191 95.7743 95.9822 96.4323 96.5151 96.5303 96.7616 97.0531 97.1811 97.2486 97.3564 97.5551 97.9844 98.1928 98.4442 98.5262 98.7129 98.8709 99.0799 99.3167 99.5504 99.7957 99.8578 100.1798 100.2010 100.4472 100.6038 101.1739 101.2646 101.4438 101.5751 101.7678 101.9084 102.2040 102.5144 102.8811 103.0163 103.2554 103.3926 103.6301 103.7356 103.9271 104.1230 104.4428 104.5749 104.9070 104.9537 105.1309 105.2227 105.2998 105.5825 105.7385 105.9115 106.2820 106.3526 106.6307 106.6978 107.0227 107.1209 107.3054 107.6927 107.8407 108.1618 108.3690 108.5667 108.8790 108.9834 109.0528 109.1755 109.5900 109.9003 109.9781 110.1014 110.2089 110.5327 110.7480 110.7968 111.0311 111.1872 111.3722 111.6454 111.8729 111.9241 112.2054 112.2407 112.3857 112.6871 112.7820 112.8962 113.2548 113.3738 113.5744 113.9152 114.0880 114.4743 114.5654 114.6768 114.9801 115.2609 115.3557 115.5709 115.6832 115.9303 116.2588 116.4357 116.5812 116.7513 117.1339 117.3735 117.5103 117.6960 117.7593 118.1379 118.4144 118.8325 119.1413 119.2018 119.2856 119.7544 119.8115 120.4658 120.6962 120.8519 121.0336 121.0730 121.2759 121.4611 121.8488 122.1735 122.1760 122.4774 122.7302 122.9180 123.1269 123.3137 123.3951 123.5931 123.9949 124.1247 124.3973 124.9166 125.4420 125.8358 126.4408 126.7283 126.8595 127.2866 127.4088 127.6979 127.9905 128.7215 128.8318 129.3902 130.0848 130.4325 130.6297 130.9606 131.4067 131.6111 132.0689 132.1956 132.7827 132.8743 133.3581 133.5698 133.8073 133.8981 134.1582 134.3693 134.5819 134.9555 135.1688 135.2568 135.8834 135.9428 136.1124 136.4236 136.5746 137.0683 137.3560 137.8164 137.8773 138.1814 138.5051 138.9396 139.1829 139.5162 139.7978 139.9501 140.2660 140.9149 141.1267 141.5941 142.1490 142.3793 142.6944 142.8496 143.2214 143.3430 144.0930 144.3144 144.4364 144.9619 145.2768 145.4369 146.1069 146.6720 146.9057 147.0770 147.6111 147.7455 148.1066 148.3087 148.7281 148.9204 149.3063 149.5078 149.7649 150.0106 150.2464 150.5716 150.9980 151.2598 151.2860 151.5664 151.8426 152.2647 152.2863 152.5340 152.6141 153.0956 153.7074 153.9860 154.2296 154.7012 155.2064 155.3736 155.4640 155.9229 156.3012 156.6791 157.4564 157.7115 158.0474 158.4888 158.8274 159.2984 159.5975 159.9902 160.2514 161.4624 161.9671 163.1110 164.1598 164.2260 165.5753 166.8159 168.0146 168.2722 169.8088 170.4648 172.0739 175.2889 175.7081 176.0203 177.5031 178.8221 187.4948 187.8695 188.4792 188.5562 188.7280 188.9133 189.0480 189.1823 189.3374 189.5299 189.7233 191.4765 192.5359 192.6159 193.4390 194.7442 195.5821 195.5935 196.8017 202.9725 203.3268 203.7490 205.0736 206.2211 206.6982 209.2764 210.1843 221.5990 222.9882 223.9877 227.3654 228.0396 228.9650 229.2843 229.7778 232.9866 233.7274 236.0376 238.8688 240.9791 241.6290 244.7250 246.4493 247.7812 248.3373 250.9060 252.2365 294.9620 297.4550 312.7149 617.7949 625.9588 626.7747 629.6006 633.2227 635.8213 637.2609 638.3182 639.1987 640.2713 642.0503 645.8242 646.8042 648.2497 653.2816 714.1484 883.4051 897.5442 905.6884 1210.4128 1558.4558 1561.1851 1565.8563</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">-0.094032 -0.179190 -0.182320 -0.177233 -0.358827 -0.041851 -0.336724 -0.386816 0.271451 -0.029956 -0.002042 0.223275 -0.093157 -0.200581 -0.201708 -0.101013 -0.125079 -0.269618 0.066250 0.554688 -0.131348 0.102508 -0.123015 0.165980 0.117535 0.104850 0.093610 0.067074 0.061670 0.148771 0.130175 0.184118 0.076668 0.102490 0.082201 0.167397 0.144337 0.169463</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">17.0940 9.1792 9.1823 9.1772 8.3588 7.0419 7.3367 7.3868 5.7285 6.0300 6.0020 5.7767 6.0932 6.2006 6.2017 6.1010 6.1251 6.2696 5.9337 5.4453 6.1313 5.8975 6.1230 0.8340 0.8825 0.8951 0.9064 0.9329 0.9383 0.8512 0.8698 0.8159 0.9233 0.8975 0.9178 0.8326 0.8557 0.8305</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">17.0000 9.0000 9.0000 9.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0940 -0.1792 -0.1823 -0.1772 -0.3588 -0.0419 -0.3367 -0.3868 0.2715 -0.0300 -0.0020 0.2233 -0.0932 -0.2006 -0.2017 -0.1010 -0.1251 -0.2696 0.0663 0.5547 -0.1313 0.1025 -0.1230 0.1660 0.1175 0.1049 0.0936 0.0671 0.0617 0.1488 0.1302 0.1841 0.0767 0.1025 0.0822 0.1674 0.1443 0.1695</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2092 1.1093 1.1179 1.1191 1.9422 3.3552 3.0043 3.1096 3.7870 3.9727 3.8574 3.7650 3.9254 3.7847 4.0093 3.9305 3.9079 3.9223 4.0466 4.4197 3.9702 3.7986 4.0477 0.9787 0.9997 1.0027 0.9980 1.0114 1.0152 0.9992 1.0258 1.0036 1.0023 1.0064 1.0068 0.9944 1.0044 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2092 1.1093 1.1179 1.1191 1.9422 3.3552 3.0043 3.1096 3.7870 3.9727 3.8574 3.7650 3.9254 3.7847 4.0093 3.9305 3.9079 3.9223 4.0466 4.4197 3.9702 3.7986 4.0477 0.9787 0.9997 1.0027 0.9980 1.0114 1.0152 0.9992 1.0258 1.0036 1.0023 1.0064 1.0068 0.9944 1.0044 0.9998</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">0.9948 1.1058 1.1304 1.1332 0.9972 0.8930 1.0427 1.0830 1.1984 1.8225 1.0492 1.7452 1.3022 0.8952 0.9552 1.0240 0.9679 0.9782 0.9828 1.3135 1.3349 0.9439 0.9979 1.0052 1.3722 1.0255 1.4590 0.9866 1.3850 0.9798 1.7275 0.9528 0.9871 0.9974 0.9870 0.9532 1.3477 0.9869 0.9687</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">-0.021737238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.987536880181</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.06464 -20.64856 0.41608 19.13456 -17.35471 1.77986 4.94605 -4.79250 0.15355</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83428</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.66238</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
