<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl F F F O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.247638"
                        y3="0.992411"
                        z3="0.776617"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.089941"
                        y3="0.056934"
                        z3="-1.847602"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.608951"
                        y3="-1.975887"
                        z3="-1.747072"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.79017"
                        y3="-0.481095"
                        z3="-2.740193"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.234378"
                        y3="1.488733"
                        z3="-0.058638"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.514582"
                        y3="-1.135844"
                        z3="0.97418"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.248663"
                        y3="-1.141856"
                        z3="0.865271"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.881847"
                        y3="-2.870451"
                        z3="1.014504"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.304916"
                        y3="-0.452886"
                        z3="0.915395"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.37555"
                        y3="1.055193"
                        z3="0.946425"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.264977"
                        y3="2.890069"
                        z3="-0.205307"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.021745"
                        y3="-0.587413"
                        z3="0.819895"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.17104"
                        y3="3.244912"
                        z3="-1.365586"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.695936"
                        y3="-0.391557"
                        z3="-0.391589"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.688929"
                        y3="-0.298459"
                        z3="2.008414"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.995048"
                        y3="0.096025"
                        z3="-0.397403"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.780629"
                        y3="-0.637958"
                        z3="1.226801"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.688576"
                        y3="2.696122"
                        z3="-2.700871"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.655392"
                        y3="-2.498903"
                        z3="0.858969"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.001797"
                        y3="-0.703923"
                        z3="-1.685278"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.982749"
                        y3="0.188387"
                        z3="2.00317"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.631963"
                        y3="0.386377"
                        z3="0.796303"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.593428"
                        y3="-1.720802"
                        z3="1.250395"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.715293"
                        y3="1.374913"
                        z3="1.945818"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.36277"
                        y3="1.456255"
                        z3="0.819052"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.625136"
                        y3="3.364976"
                        z3="0.719296"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.250627"
                        y3="3.274479"
                        z3="-0.388972"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.234471"
                        y3="4.335189"
                        z3="-1.410226"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.18237"
                        y3="2.888639"
                        z3="-1.153775"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.183454"
                        y3="-0.475886"
                        z3="2.948454"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.519128"
                        y3="0.25364"
                        z3="-1.328907"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.990103"
                        y3="0.408776"
                        z3="1.342744"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.357947"
                        y3="2.99471"
                        z3="-3.507095"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.641583"
                        y3="1.608664"
                        z3="-2.694043"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.6929"
                        y3="3.070007"
                        z3="-2.944998"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.810646"
                        y3="-3.136118"
                        z3="0.655795"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.483959"
                        y3="0.40945"
                        z3="2.935365"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.658135"
                        y3="-1.741048"
                        z3="1.417901"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">934</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2160.5771039584 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">5.800e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.343 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">0.224 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.572 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.24763763"
                                 y3="0.99241111"
                                 z3="0.77661685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.08994127"
                                 y3="0.05693397"
                                 z3="-1.84760197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.608951"
                                 y3="-1.97588705"
                                 z3="-1.74707214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-1.79017007"
                                 y3="-0.48109472"
                                 z3="-2.74019345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.23437761"
                                 y3="1.48873319"
                                 z3="-0.05863796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.5145823"
                                 y3="-1.13584402"
                                 z3="0.97418022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.24866325"
                                 y3="-1.14185572"
                                 z3="0.8652714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.88184688"
                                 y3="-2.87045089"
                                 z3="1.01450418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.30491571"
                                 y3="-0.4528858"
                                 z3="0.91539533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.37555033"
                                 y3="1.05519282"
                                 z3="0.94642522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.26497727"
                                 y3="2.89006906"
                                 z3="-0.20530684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.02174547"
                                 y3="-0.58741313"
                                 z3="0.81989511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.1710399"
                                 y3="3.24491239"
                                 z3="-1.36558559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.69593641"
                                 y3="-0.39155716"
                                 z3="-0.3915895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.68892861"
                                 y3="-0.29845901"
                                 z3="2.00841415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.99504797"
                                 y3="0.09602484"
                                 z3="-0.39740301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.78062855"
                                 y3="-0.63795777"
                                 z3="1.22680083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.6885755"
                                 y3="2.69612169"
                                 z3="-2.70087134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.6553925"
                                 y3="-2.49890305"
                                 z3="0.85896876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.00179719"
                                 y3="-0.70392258"
                                 z3="-1.68527824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.98274921"
                                 y3="0.18838734"
                                 z3="2.0031701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.63196296"
                                 y3="0.38637718"
                                 z3="0.79630298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.59342842"
                                 y3="-1.72080221"
                                 z3="1.25039476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.71529264"
                                 y3="1.37491345"
                                 z3="1.94581841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.36276991"
                                 y3="1.45625465"
                                 z3="0.81905188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.6251358"
                                 y3="3.36497554"
                                 z3="0.71929615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.25062667"
                                 y3="3.27447877"
                                 z3="-0.38897246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.23447063"
                                 y3="4.33518879"
                                 z3="-1.41022618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.18237047"
                                 y3="2.88863899"
                                 z3="-1.15377465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.18345384"
                                 y3="-0.47588574"
                                 z3="2.9484536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.519128"
                                 y3="0.25364003"
                                 z3="-1.32890713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.99010327"
                                 y3="0.40877561"
                                 z3="1.34274367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.35794738"
                                 y3="2.99471035"
                                 z3="-3.50709511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.641583"
                                 y3="1.60866439"
                                 z3="-2.69404255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.69289984"
                                 y3="3.0700071"
                                 z3="-2.94499817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.81064627"
                                 y3="-3.13611795"
                                 z3="0.65579468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.48395851"
                                 y3="0.40945013"
                                 z3="2.93536507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.65813531"
                                 y3="-1.74104794"
                                 z3="1.41790145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H15ClF3N3O">
                           <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.62820959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.247638"
                        y3="0.992411"
                        z3="0.776617"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.089941"
                        y3="0.056934"
                        z3="-1.847602"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.608951"
                        y3="-1.975887"
                        z3="-1.747072"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.79017"
                        y3="-0.481095"
                        z3="-2.740193"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.234378"
                        y3="1.488733"
                        z3="-0.058638"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.514582"
                        y3="-1.135844"
                        z3="0.97418"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.248663"
                        y3="-1.141856"
                        z3="0.865271"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.881847"
                        y3="-2.870451"
                        z3="1.014504"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.304916"
                        y3="-0.452886"
                        z3="0.915395"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.37555"
                        y3="1.055193"
                        z3="0.946425"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.264977"
                        y3="2.890069"
                        z3="-0.205307"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.021745"
                        y3="-0.587413"
                        z3="0.819895"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.17104"
                        y3="3.244912"
                        z3="-1.365586"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.695936"
                        y3="-0.391557"
                        z3="-0.391589"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.688929"
                        y3="-0.298459"
                        z3="2.008414"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.995048"
                        y3="0.096025"
                        z3="-0.397403"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.780629"
                        y3="-0.637958"
                        z3="1.226801"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.688576"
                        y3="2.696122"
                        z3="-2.700871"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.655392"
                        y3="-2.498903"
                        z3="0.858969"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.001797"
                        y3="-0.703923"
                        z3="-1.685278"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.982749"
                        y3="0.188387"
                        z3="2.00317"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.631963"
                        y3="0.386377"
                        z3="0.796303"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.593428"
                        y3="-1.720802"
                        z3="1.250395"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.715293"
                        y3="1.374913"
                        z3="1.945818"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.36277"
                        y3="1.456255"
                        z3="0.819052"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.625136"
                        y3="3.364976"
                        z3="0.719296"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.250627"
                        y3="3.274479"
                        z3="-0.388972"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.234471"
                        y3="4.335189"
                        z3="-1.410226"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.18237"
                        y3="2.888639"
                        z3="-1.153775"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.183454"
                        y3="-0.475886"
                        z3="2.948454"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.519128"
                        y3="0.25364"
                        z3="-1.328907"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.990103"
                        y3="0.408776"
                        z3="1.342744"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.357947"
                        y3="2.99471"
                        z3="-3.507095"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.641583"
                        y3="1.608664"
                        z3="-2.694043"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.6929"
                        y3="3.070007"
                        z3="-2.944998"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.810646"
                        y3="-3.136118"
                        z3="0.655795"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.483959"
                        y3="0.40945"
                        z3="2.935365"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.658135"
                        y3="-1.741048"
                        z3="1.417901"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1579.95512468</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2160.57710396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3740.53222864</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6463.05988471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2722.52765607</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.90568002</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.95055533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317760</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000055788853</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000055788853</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000111577706</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.749698543812</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="934"
                            units="nonsi:electronvolt">-2765.5457 -675.4926 -675.4017 -675.3580 -524.2461 -394.5205 -393.0518 -392.0795 -286.7236 -283.0349 -282.0127 -281.8569 -281.7326 -281.3642 -281.1887 -280.9364 -280.7504 -280.6806 -280.5917 -280.5161 -280.1097 -279.8422 -279.3301 -260.8439 -199.6822 -199.4456 -199.4402 -39.2997 -36.7829 -36.7013 -32.5331 -31.6815 -29.9165 -28.2331 -27.5838 -26.4821 -25.1820 -25.0869 -24.1994 -23.7052 -23.2751 -22.6203 -21.6950 -21.1426 -20.7976 -20.2550 -19.5579 -19.3178 -19.2565 -19.1919 -18.8863 -18.4320 -17.8406 -17.3107 -17.2033 -16.6835 -16.3551 -16.1237 -15.9208 -15.8295 -15.5890 -15.4884 -15.2009 -15.1389 -14.8259 -14.7278 -14.5973 -14.5319 -14.2599 -14.2491 -14.1286 -13.9668 -13.9308 -13.5119 -13.3017 -13.0654 -12.6309 -12.4638 -12.2353 -12.0610 -11.8315 -11.4819 -11.1969 -10.4614 -10.3349 -10.1879 -10.1016 -8.9810 -8.8934 0.4272 0.8026 1.0265 2.6119 2.7306 3.0364 3.4833 3.5268 3.7147 3.7859 4.1273 4.2607 4.4990 4.5995 4.6743 4.8398 4.8932 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22.5683 22.8055 22.8680 23.1869 23.2898 23.5281 23.6641 23.8682 24.1217 24.1551 24.3386 24.8075 24.8381 25.0941 25.3493 25.4982 25.6132 25.7162 25.8000 25.8434 26.2287 26.5009 26.6469 26.8923 27.0390 27.1570 27.2529 27.5232 27.7655 27.8936 28.1458 28.3143 28.4343 28.5578 28.6378 28.7175 29.0309 29.0772 29.2330 29.5171 29.5914 29.7310 30.0583 30.2267 30.2530 30.5762 30.6515 30.8614 30.9790 31.0533 31.2961 31.5132 31.6681 31.8578 31.9978 32.2161 32.2456 32.4388 32.5611 32.8256 33.0127 33.2224 33.3172 33.5930 33.6848 33.7455 34.1341 34.3738 34.6286 34.8215 35.0368 35.1078 35.3203 35.3978 35.4452 35.5291 35.8445 36.0937 36.3320 36.5160 36.8333 37.0276 37.2606 37.4105 37.6998 37.9440 38.0475 38.1259 38.1941 38.6271 38.9048 39.0622 39.2955 39.4397 39.6731 39.8107 39.9397 40.0726 40.2130 40.4645 40.5713 40.7885 40.9520 41.0750 41.4813 41.6157 41.7377 41.9173 42.1489 42.3645 42.4109 42.6558 42.7973 42.9114 43.1012 43.1147 43.2665 43.4482 43.6216 43.7123 44.0971 44.1667 44.4847 44.6340 44.7124 45.1091 45.2088 45.5833 45.7591 45.8768 46.2467 46.3640 46.5557 46.6441 46.9204 47.0172 47.3188 47.4183 47.7839 47.8756 48.0537 48.1657 48.5055 48.6451 48.9055 49.0367 49.4112 49.4452 49.6576 50.2529 50.4408 50.6366 50.7586 50.9767 51.1483 51.2084 51.3960 51.9110 52.0397 52.3920 52.7126 52.8535 53.1213 53.2160 53.8181 54.2656 54.4202 54.4961 54.7824 54.9589 54.9915 55.3331 55.8750 56.1592 56.2688 56.4681 56.8925 57.0452 57.3406 57.3759 57.6310 57.7731 58.1377 58.6132 58.8546 59.0593 59.3098 59.6504 59.7921 59.9080 60.2089 60.4064 60.5261 60.9236 60.9554 61.0736 61.4786 61.8150 62.1672 62.3999 62.5614 62.7689 63.0397 63.4362 63.5788 63.7642 64.0959 64.2019 64.3632 64.4751 64.7969 65.1405 65.2142 65.5383 65.6583 65.7562 66.2416 66.5611 66.7454 66.9626 67.0742 67.5802 67.6437 68.0209 68.3304 68.4955 68.9224 69.1088 69.3492 69.6593 70.0191 70.3206 70.6538 70.9964 71.2458 71.6008 71.7544 72.3209 72.3666 72.5276 72.6289 73.1732 73.5914 73.6974 73.9085 73.9670 74.3170 74.5213 74.8909 75.1744 75.1778 75.2587 75.7849 76.1254 76.5672 76.6689 76.8850 77.0623 77.5609 77.9063 78.3213 78.4696 78.6193 78.7801 78.9431 79.0797 79.2675 79.5148 79.6301 79.7454 79.9008 80.1078 80.4433 80.7799 81.0151 81.0651 81.3034 81.4113 81.5547 81.6159 81.8130 82.0037 82.0626 82.2595 82.3698 82.7400 82.8184 83.1176 83.1451 83.2811 83.5896 83.6650 83.7682 83.9129 84.1504 84.3009 84.4452 84.4524 84.6084 84.8368 84.9961 85.0455 85.1385 85.2069 85.5081 85.6937 86.0227 86.1969 86.2179 86.4170 86.4619 86.6247 86.8758 87.0776 87.2449 87.3824 87.5470 87.6432 87.8464 87.9246 88.1729 88.2538 88.3431 88.5806 88.8218 89.0130 89.2322 89.2745 89.3498 89.6060 89.6910 89.7948 89.9551 90.1177 90.3113 90.4286 90.5017 90.8033 90.9225 91.1028 91.2205 91.3030 91.4399 91.6387 91.9234 92.0885 92.1647 92.2516 92.5332 92.6947 93.0856 93.3235 93.5799 93.8781 94.0904 94.3273 94.5067 94.7545 95.0290 95.0848 95.2344 95.4021 95.7825 95.8582 95.9410 96.2064 96.2863 96.4147 96.7130 96.8801 97.1276 97.3162 97.5224 97.9277 98.3087 98.3316 98.6685 98.7152 98.8412 99.0987 99.1698 99.4970 99.5355 99.7403 99.8734 99.9880 100.5665 100.7375 100.8091 100.9768 101.6480 101.6810 102.0592 102.1995 102.5443 102.6262 102.7728 102.8680 102.9882 103.2322 103.4873 103.6046 103.7638 104.1669 104.2899 104.5819 104.8193 104.9779 105.0130 105.2136 105.2657 105.5119 105.7123 105.8329 105.9910 106.2840 106.4191 106.6836 107.0530 107.1073 107.2134 107.5269 107.6452 107.7143 108.1648 108.3273 108.5306 108.7716 108.8725 109.1343 109.3086 109.6146 109.7697 109.9979 110.1556 110.2245 110.3498 110.4823 110.8509 110.9735 111.1607 111.2570 111.5909 111.7008 112.0123 112.1187 112.2695 112.5637 112.7185 112.9088 113.0864 113.3053 113.4404 113.9325 114.1536 114.2112 114.5847 114.6641 114.7455 115.0069 115.0853 115.4449 115.8396 115.9737 116.1010 116.3854 116.5999 116.6706 116.7380 117.3508 117.6692 117.8376 117.9723 118.0124 118.2748 118.3072 118.8841 119.1356 119.3472 119.6698 120.0477 120.0556 120.4183 120.4930 120.6562 120.8721 120.9512 121.1475 121.2714 121.3996 121.7815 122.0962 122.3521 122.5881 122.7383 123.1491 123.2356 123.4229 124.0548 124.3919 124.6751 125.2578 125.6411 126.0041 126.1293 126.4142 126.8687 127.5142 127.7347 128.1946 128.3812 128.7461 129.4166 129.6902 129.8572 130.5787 130.6849 130.9624 131.1617 131.5210 131.5850 132.0362 132.2835 132.7415 132.7860 133.5139 133.8213 134.1845 134.3094 134.4875 134.7790 135.0348 135.2019 135.3194 135.5478 135.9020 136.3265 136.6909 136.6978 137.2454 137.8204 137.9652 138.1290 138.6487 138.7723 139.1415 139.3519 139.7386 140.3409 140.5626 140.9237 141.4415 141.8871 142.1434 142.3417 142.7261 143.1805 143.4933 143.8922 144.1298 144.2649 144.8330 145.2477 145.4001 146.2054 146.2321 146.4788 146.8418 147.0703 147.1977 147.6611 147.7811 147.9111 148.1833 148.4887 148.5649 149.0084 149.2444 149.5681 149.8429 150.2420 150.5193 150.7031 151.2203 151.6188 151.8960 152.1199 152.3972 152.7287 153.0667 153.1578 153.2721 153.8822 154.3851 154.5769 154.9874 155.2597 155.6007 155.8278 156.4372 156.5701 157.0623 157.3221 157.7167 157.9746 158.1268 158.7556 159.0061 159.7533 161.0863 161.7347 162.6198 163.0000 164.8833 165.6503 167.1720 168.3103 169.4704 169.6903 170.4893 171.5402 172.8942 174.6827 175.7234 176.5048 177.7521 187.5211 187.8845 188.5272 188.6200 188.6983 188.9163 189.0829 189.2605 189.4180 189.5105 189.7386 191.3485 192.5007 192.6690 193.6090 194.5052 194.7420 195.7041 196.8532 203.1574 203.3092 204.6119 205.0088 205.8787 206.6756 209.3144 210.2699 221.3602 222.7743 223.2361 227.1229 228.2302 228.9563 229.2650 229.4730 233.0216 233.8643 235.8465 239.0263 241.0796 241.7990 244.9053 246.4149 247.6635 250.2085 251.0456 252.0767 294.6406 297.2325 312.3754 614.8697 625.5650 626.3627 629.1631 632.4543 634.7832 635.6035 636.5374 639.1776 639.9966 642.0659 646.0758 646.3900 646.9198 652.5709 713.9656 883.7503 895.7529 905.9396 1210.4964 1558.8383 1560.6590 1566.8977</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">-0.068717 -0.166600 -0.160541 -0.171902 -0.316338 -0.034235 -0.286019 -0.293698 0.211515 -0.012408 0.003561 0.060724 -0.103606 -0.164688 -0.158226 -0.089263 -0.099120 -0.238905 0.057809 0.563604 -0.103358 0.080366 -0.088667 0.122376 0.115532 0.079610 0.077277 0.059092 0.062530 0.132039 0.131050 0.141394 0.087301 0.094453 0.068080 0.151353 0.127136 0.129490</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">17.0687 9.1666 9.1605 9.1719 8.3163 7.0342 7.2860 7.2937 5.7885 6.0124 5.9964 5.9393 6.1036 6.1647 6.1582 6.0893 6.0991 6.2389 5.9422 5.4364 6.1034 5.9196 6.0887 0.8776 0.8845 0.9204 0.9227 0.9409 0.9375 0.8680 0.8689 0.8586 0.9127 0.9055 0.9319 0.8486 0.8729 0.8705</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">-0.0687 -0.1666 -0.1605 -0.1719 -0.3163 -0.0342 -0.2860 -0.2937 0.2115 -0.0124 0.0036 0.0607 -0.1036 -0.1647 -0.1582 -0.0893 -0.0991 -0.2389 0.0578 0.5636 -0.1034 0.0804 -0.0887 0.1224 0.1155 0.0796 0.0773 0.0591 0.0625 0.1320 0.1311 0.1414 0.0873 0.0945 0.0681 0.1514 0.1271 0.1295</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2360 1.1320 1.1463 1.1329 1.9577 3.3375 3.0092 3.1362 3.9723 3.9470 3.9094 4.0366 3.9497 3.8725 3.9998 3.9770 3.9090 3.9241 4.0290 4.4095 4.0133 3.9224 4.0549 0.9889 1.0010 0.9950 0.9926 1.0110 1.0130 1.0088 1.0261 1.0126 1.0060 1.0136 1.0059 1.0150 1.0098 1.0077</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2360 1.1320 1.1463 1.1329 1.9577 3.3375 3.0092 3.1362 3.9723 3.9470 3.9094 4.0366 3.9497 3.8725 3.9998 3.9770 3.9090 3.9241 4.0290 4.4095 4.0133 3.9224 4.0549 0.9889 1.0010 0.9950 0.9926 1.0110 1.0130 1.0088 1.0261 1.0126 1.0060 1.0136 1.0059 1.0150 1.0098 1.0077</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">1.0160 1.1039 1.1474 1.1389 0.9624 0.9373 1.0775 1.0971 1.1505 1.7968 1.0558 1.7634 1.2916 0.9644 0.9648 0.9729 0.9839 0.9817 0.9769 1.3734 1.4098 0.9504 0.9972 1.0001 1.3997 0.9941 1.4446 0.9681 1.4051 0.9402 1.7041 0.9509 0.9949 0.9905 0.9884 0.9614 1.3949 0.9667 0.9885</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">-0.018621102</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.973745783995</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.93015 -32.08424 -0.15410 19.70821 -17.72519 1.98302 4.39480 -3.50768 0.88711</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17786</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.53568</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
