<?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="-4.777782"
                        y3="1.781966"
                        z3="0.568559"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.458552"
                        y3="-2.180481"
                        z3="-1.779397"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.382267"
                        y3="-1.630991"
                        z3="-1.774618"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.145017"
                        y3="-2.978826"
                        z3="-0.282202"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.39729"
                        y3="1.623294"
                        z3="-0.019868"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.681849"
                        y3="-1.212346"
                        z3="0.530726"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.461667"
                        y3="-0.902135"
                        z3="0.92544"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.039265"
                        y3="-2.756957"
                        z3="1.333489"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.497332"
                        y3="-0.51008"
                        z3="0.31421"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.585674"
                        y3="0.656017"
                        z3="-0.633851"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.637955"
                        y3="2.760433"
                        z3="-0.831814"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.754831"
                        y3="-0.239199"
                        z3="0.788559"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.482498"
                        y3="3.746967"
                        z3="-0.850593"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.738152"
                        y3="-0.707549"
                        z3="-0.090053"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.038204"
                        y3="0.864651"
                        z3="1.587423"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.975349"
                        y3="-0.082271"
                        z3="-0.158075"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.919983"
                        y3="-0.986711"
                        z3="-0.042363"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.827822"
                        y3="4.968908"
                        z3="-1.688482"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.827511"
                        y3="-2.298413"
                        z3="1.352217"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.436633"
                        y3="-1.87574"
                        z3="-0.97724"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.269654"
                        y3="1.490904"
                        z3="1.522727"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.232344"
                        y3="1.009927"
                        z3="0.651246"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.730802"
                        y3="-1.943936"
                        z3="0.464294"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.578988"
                        y3="1.028199"
                        z3="-0.841893"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.004202"
                        y3="0.320786"
                        z3="-1.592258"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.887503"
                        y3="2.448956"
                        z3="-1.854993"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.526324"
                        y3="3.241853"
                        z3="-0.41744"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.580442"
                        y3="3.276085"
                        z3="-1.251163"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.253182"
                        y3="4.050005"
                        z3="0.174081"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.286616"
                        y3="1.229701"
                        z3="2.274143"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.738147"
                        y3="-0.434194"
                        z3="-0.838116"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.119024"
                        y3="-0.193154"
                        z3="-0.739969"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.009948"
                        y3="5.688988"
                        z3="-1.689095"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.713605"
                        y3="5.478056"
                        z3="-1.304667"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.026931"
                        y3="4.698497"
                        z3="-2.726838"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.008727"
                        y3="-2.697267"
                        z3="1.926739"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.471033"
                        y3="2.349061"
                        z3="2.148871"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.776687"
                        y3="-2.096046"
                        z3="0.253205"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">934</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2140.0397910144 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">5.680e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.503 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.723 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="-4.77778222"
                                 y3="1.78196609"
                                 z3="0.5685588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.45855187"
                                 y3="-2.18048115"
                                 z3="-1.77939668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.3822673"
                                 y3="-1.63099105"
                                 z3="-1.77461757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-1.14501695"
                                 y3="-2.97882604"
                                 z3="-0.28220204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.39728965"
                                 y3="1.62329402"
                                 z3="-0.01986758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.68184908"
                                 y3="-1.2123465"
                                 z3="0.53072644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.46166722"
                                 y3="-0.90213463"
                                 z3="0.92543954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.03926534"
                                 y3="-2.75695728"
                                 z3="1.33348906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.49733239"
                                 y3="-0.5100799"
                                 z3="0.31421048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.58567396"
                                 y3="0.65601714"
                                 z3="-0.63385067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.63795541"
                                 y3="2.76043293"
                                 z3="-0.83181367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.75483137"
                                 y3="-0.23919945"
                                 z3="0.78855943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.48249849"
                                 y3="3.74696736"
                                 z3="-0.85059349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.73815174"
                                 y3="-0.70754944"
                                 z3="-0.09005347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.03820351"
                                 y3="0.8646509"
                                 z3="1.58742299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.97534917"
                                 y3="-0.08227096"
                                 z3="-0.15807475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.9199833"
                                 y3="-0.98671091"
                                 z3="-0.04236328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.82782172"
                                 y3="4.96890784"
                                 z3="-1.68848181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.82751092"
                                 y3="-2.29841321"
                                 z3="1.3522171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.43663254"
                                 y3="-1.87573956"
                                 z3="-0.97723951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.26965355"
                                 y3="1.49090352"
                                 z3="1.52272747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.23234407"
                                 y3="1.00992695"
                                 z3="0.65124559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.7308025"
                                 y3="-1.94393578"
                                 z3="0.46429353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.57898796"
                                 y3="1.02819938"
                                 z3="-0.84189276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.00420227"
                                 y3="0.32078595"
                                 z3="-1.59225832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.88750314"
                                 y3="2.44895561"
                                 z3="-1.85499302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.52632383"
                                 y3="3.24185259"
                                 z3="-0.41743998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.5804423"
                                 y3="3.27608515"
                                 z3="-1.25116252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.25318207"
                                 y3="4.05000539"
                                 z3="0.17408074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.28661593"
                                 y3="1.22970112"
                                 z3="2.27414305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.73814663"
                                 y3="-0.43419441"
                                 z3="-0.83811644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.11902405"
                                 y3="-0.19315372"
                                 z3="-0.73996913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.00994808"
                                 y3="5.68898843"
                                 z3="-1.68909469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.71360479"
                                 y3="5.47805612"
                                 z3="-1.30466711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.02693094"
                                 y3="4.6984974"
                                 z3="-2.72683804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.00872687"
                                 y3="-2.69726734"
                                 z3="1.92673862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.47103284"
                                 y3="2.34906065"
                                 z3="2.14887105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.77668723"
                                 y3="-2.09604638"
                                 z3="0.25320461">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H15ClF3N3O">
                           <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.62820959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.777782"
                        y3="1.781966"
                        z3="0.568559"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.458552"
                        y3="-2.180481"
                        z3="-1.779397"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.382267"
                        y3="-1.630991"
                        z3="-1.774618"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.145017"
                        y3="-2.978826"
                        z3="-0.282202"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.39729"
                        y3="1.623294"
                        z3="-0.019868"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.681849"
                        y3="-1.212346"
                        z3="0.530726"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.461667"
                        y3="-0.902135"
                        z3="0.92544"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.039265"
                        y3="-2.756957"
                        z3="1.333489"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.497332"
                        y3="-0.51008"
                        z3="0.31421"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.585674"
                        y3="0.656017"
                        z3="-0.633851"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.637955"
                        y3="2.760433"
                        z3="-0.831814"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.754831"
                        y3="-0.239199"
                        z3="0.788559"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.482498"
                        y3="3.746967"
                        z3="-0.850593"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.738152"
                        y3="-0.707549"
                        z3="-0.090053"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.038204"
                        y3="0.864651"
                        z3="1.587423"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.975349"
                        y3="-0.082271"
                        z3="-0.158075"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.919983"
                        y3="-0.986711"
                        z3="-0.042363"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.827822"
                        y3="4.968908"
                        z3="-1.688482"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.827511"
                        y3="-2.298413"
                        z3="1.352217"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.436633"
                        y3="-1.87574"
                        z3="-0.97724"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.269654"
                        y3="1.490904"
                        z3="1.522727"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.232344"
                        y3="1.009927"
                        z3="0.651246"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.730802"
                        y3="-1.943936"
                        z3="0.464294"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.578988"
                        y3="1.028199"
                        z3="-0.841893"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.004202"
                        y3="0.320786"
                        z3="-1.592258"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.887503"
                        y3="2.448956"
                        z3="-1.854993"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.526324"
                        y3="3.241853"
                        z3="-0.41744"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.580442"
                        y3="3.276085"
                        z3="-1.251163"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.253182"
                        y3="4.050005"
                        z3="0.174081"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.286616"
                        y3="1.229701"
                        z3="2.274143"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.738147"
                        y3="-0.434194"
                        z3="-0.838116"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.119024"
                        y3="-0.193154"
                        z3="-0.739969"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.009948"
                        y3="5.688988"
                        z3="-1.689095"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.713605"
                        y3="5.478056"
                        z3="-1.304667"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.026931"
                        y3="4.698497"
                        z3="-2.726838"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.008727"
                        y3="-2.697267"
                        z3="1.926739"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.471033"
                        y3="2.349061"
                        z3="2.148871"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.776687"
                        y3="-2.096046"
                        z3="0.253205"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,21,15,23,17,11,16,10,19,22,14,12,9,20,1,2,3,4,8,7,6,5/E:(17,18,19)/CRV:3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,14.3,20.2,21.2/rA:38ClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;s6s7;s5s9;s5;s7;s11;s12;s12;s14;s6;s13;s6s8;s2s3s4s14;s15;s1s16s21;s8s17;s10;s10;s11;s11;s13;s13;s15;s16;s17;s18;s18;s18;s19;s21;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1676</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2428.8968</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1232.8821</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1579.96720793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2140.03979101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3720.00699894</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6421.75781989</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2701.75082095</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02736125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.89104088</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.92383295</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320230</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999931232605</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999931232605</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999862465210</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.747739366406</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">-2765.4248 -675.5578 -675.4798 -675.4667 -523.9188 -394.5524 -392.9505 -392.3568 -286.7562 -282.8321 -281.6252 -281.4757 -281.4534 -281.3265 -280.7544 -280.7345 -280.5688 -280.4986 -280.3351 -280.1499 -280.1338 -279.3354 -279.1066 -260.7245 -199.5599 -199.3280 -199.3220 -39.3696 -36.8522 -36.7699 -32.1043 -31.6305 -29.7934 -28.0705 -27.5456 -26.3369 -24.8641 -24.6632 -24.0855 -23.6610 -23.1380 -22.5384 -21.3365 -20.7897 -20.6537 -20.1073 -19.5068 -19.3453 -19.1924 -19.0467 -18.7664 -18.3743 -17.6126 -16.9949 -16.7520 -16.3986 -16.0167 -15.9642 -15.8474 -15.6556 -15.4225 -15.2625 -15.1259 -15.1054 -14.8537 -14.6441 -14.5523 -14.2355 -14.1717 -14.0759 -13.9680 -13.8365 -13.6322 -13.2664 -13.1365 -12.7949 -12.4073 -12.2955 -12.1158 -11.9042 -11.3603 -11.2623 -11.0632 -10.5705 -10.2700 -10.0571 -9.9130 -9.0645 -8.7771 0.5109 1.0009 1.2804 2.9832 3.1573 3.3480 3.5192 3.8596 3.9188 4.1373 4.4624 4.6519 4.7084 4.9163 4.9506 5.1543 5.3032 5.3946 5.4088 5.5368 5.8104 5.8663 5.9802 6.2264 6.3560 6.4105 6.4805 6.6207 6.7902 6.9173 6.9748 7.2172 7.4788 7.5588 7.5730 7.6888 7.8669 7.9842 8.0935 8.2310 8.3319 8.5194 8.6047 8.7120 8.8318 9.0114 9.0964 9.2156 9.2428 9.4452 9.6510 9.7236 9.7975 10.0158 10.1395 10.2739 10.3712 10.4403 10.6501 10.7974 10.9053 10.9833 11.1208 11.2751 11.5321 11.6023 11.9585 12.0594 12.2586 12.2988 12.3810 12.4974 12.5471 12.6790 12.7851 12.9219 12.9837 13.0528 13.3067 13.4819 13.5545 13.6766 13.8390 13.8736 14.1149 14.1398 14.2678 14.3340 14.5097 14.5748 14.6200 14.7387 14.9108 14.9896 15.0612 15.1933 15.2123 15.3476 15.4414 15.5089 15.5508 15.9185 16.0178 16.2090 16.3022 16.3784 16.6736 16.7525 16.8217 16.9495 17.1341 17.3447 17.5142 17.5774 17.7882 17.8161 18.0198 18.1584 18.2125 18.4017 18.6362 18.8473 18.9797 19.2050 19.3547 19.5402 19.8173 19.9974 20.1402 20.3105 20.4005 20.6544 20.8182 20.9101 21.1006 21.3111 21.4408 21.5353 21.8843 21.9136 21.9948 22.0893 22.1032 22.3660 22.5561 22.6846 22.7415 23.0498 23.1241 23.2507 23.4566 23.5786 23.7804 23.9665 24.3233 24.3746 24.5356 24.7637 24.8068 25.1063 25.2488 25.2770 25.4215 25.8200 25.9151 26.1946 26.4095 26.6196 26.7725 27.0308 27.1995 27.5906 27.8439 27.9191 27.9552 28.0436 28.2993 28.4014 28.5999 28.7378 28.9147 29.0406 29.2360 29.3470 29.3971 29.6992 29.7327 30.0102 30.2908 30.3977 30.5661 30.6825 30.7872 31.0211 31.1688 31.2982 31.5598 31.8084 31.8780 31.9912 32.1139 32.2441 32.5535 32.7354 32.8393 33.1608 33.2160 33.5295 33.5693 33.8596 34.0896 34.3311 34.6348 34.6778 34.7847 34.9608 35.2592 35.3870 35.5419 35.7032 35.8788 36.0882 36.5237 36.6434 36.7455 37.0726 37.2600 37.3366 37.4715 37.7824 38.0633 38.2195 38.4245 38.6427 38.9001 39.0902 39.4755 39.5406 39.6296 39.7674 40.1071 40.1339 40.2712 40.5570 40.7862 40.9394 41.0690 41.1433 41.3123 41.5947 41.7454 41.8744 42.1202 42.2394 42.5324 42.7006 42.8466 42.9344 43.1094 43.2015 43.3860 43.4136 43.5230 43.8177 43.9639 44.2339 44.4067 44.6607 44.7756 44.9497 45.1895 45.5266 45.7833 45.9780 46.1151 46.2896 46.5873 46.7235 46.8067 46.8253 47.0437 47.1848 47.5422 47.6296 47.7107 47.8618 48.2153 48.3319 48.6944 48.8578 49.0787 49.2671 49.7568 49.9445 50.0111 50.1349 50.3673 50.6873 50.7588 50.9838 51.1941 51.6332 51.6814 51.6906 51.9927 52.3765 52.5562 52.7884 52.9670 53.2468 53.8822 53.9757 54.3868 54.6381 54.8406 55.3149 55.4213 55.5458 55.9997 56.2320 56.4112 56.5971 56.9356 57.3382 57.4782 57.7207 57.9290 58.0994 58.1673 58.2585 58.5238 58.6087 59.2145 59.3991 59.6157 59.7576 60.0030 60.1188 60.3399 60.7287 61.0979 61.1284 61.4361 61.9127 62.2878 62.4543 62.7082 62.8614 63.1049 63.6603 63.7840 64.0725 64.1355 64.3361 64.5576 64.7012 64.7354 65.1063 65.3549 65.7257 65.8337 66.0183 66.2019 66.3769 66.6617 66.9699 67.2770 67.3693 67.7053 68.1820 68.4310 68.5555 68.9620 69.5707 69.6551 69.7744 70.1870 70.4743 71.0025 71.2890 71.4536 71.6868 72.1358 72.4825 72.7334 72.9837 73.0931 73.1286 73.5483 74.0291 74.1985 74.4633 74.7033 74.9486 75.0451 75.2314 75.4089 75.7993 76.0774 76.2075 76.5755 76.6553 77.1868 77.4114 77.9482 78.2109 78.3354 78.5831 78.7561 78.8423 79.2948 79.4293 79.4518 79.6009 79.8120 80.0651 80.1558 80.3938 80.7902 81.1583 81.2435 81.3555 81.4322 81.4603 81.5953 81.7785 82.0312 82.1073 82.1750 82.5163 82.6681 82.7874 83.0300 83.1868 83.3107 83.4986 83.5717 83.8794 83.9157 84.0876 84.2625 84.4317 84.5864 84.6434 84.8519 84.9048 85.1019 85.2513 85.3510 85.6308 85.7775 85.9339 86.0387 86.2743 86.3471 86.5216 86.6952 86.9683 87.2937 87.4345 87.5359 87.7628 87.8727 88.0600 88.2290 88.3461 88.3880 88.5566 88.9075 88.9982 89.1217 89.3914 89.4376 89.5414 89.6655 89.7235 89.9528 90.1620 90.1994 90.3668 90.5059 90.7667 90.8811 91.0144 91.1011 91.2045 91.3619 91.6050 91.8096 92.0003 92.0665 92.1811 92.4201 92.7441 92.8061 92.9053 93.1715 93.4506 93.5682 93.7999 94.1377 94.3285 94.4400 94.5942 94.9216 95.2786 95.5007 95.7250 95.8756 96.0003 96.0826 96.4362 96.6162 96.7864 97.0631 97.0955 97.4008 97.5781 97.9219 98.1846 98.2896 98.6122 98.8275 98.8819 99.1791 99.2910 99.3179 99.4891 99.7259 99.9653 100.0147 100.4380 100.4708 100.8893 101.0545 101.5485 101.7821 101.9298 102.0768 102.3319 102.5419 102.6344 103.0089 103.1935 103.4767 103.6496 103.8354 103.9298 104.2038 104.7571 104.7723 104.9344 105.0814 105.1882 105.4664 105.6442 105.9582 106.0775 106.1266 106.3868 106.4910 106.7728 107.0699 107.1116 107.2360 107.3259 107.5290 107.8631 107.9813 108.1963 108.2366 108.5416 108.6791 108.9750 109.0084 109.5144 109.6915 109.7307 109.9691 110.1535 110.2507 110.4064 110.7138 110.8884 110.9835 111.1733 111.3114 111.5386 111.6023 111.9695 112.1115 112.2315 112.5134 112.6874 112.9272 112.9672 113.3832 113.6127 113.8863 114.1608 114.2798 114.6255 114.7463 114.9476 115.1524 115.3720 115.4114 115.7234 115.9186 116.0788 116.4541 116.7344 116.9228 117.1565 117.2806 117.7734 117.9368 118.1347 118.2497 118.4254 118.7525 119.0099 119.0148 119.4107 119.6708 119.9320 120.1986 120.4441 120.7618 120.9696 121.0065 121.1229 121.2393 121.3834 121.6469 121.8760 122.2837 122.5690 122.8044 122.9976 123.1726 123.3244 123.4993 124.0335 124.5016 125.0572 125.3234 125.9915 126.5485 126.6755 126.8152 127.4573 127.5952 127.9013 128.1267 128.4173 129.1763 129.4509 129.8301 130.0329 130.5501 130.7746 131.1753 131.3367 131.5101 131.8734 132.0927 132.6566 132.7780 133.2845 133.6835 133.9491 134.0194 134.1982 134.7034 134.9389 135.2527 135.3315 135.5260 135.6839 135.9264 136.2102 136.6652 137.2009 137.2627 137.5537 137.8416 138.0730 138.1927 138.3736 138.9936 139.0755 139.2254 140.2412 140.7412 140.8250 141.1801 141.6442 141.8098 142.5873 142.8683 142.9604 143.0565 143.5491 143.8035 144.0430 144.3274 144.7414 144.9402 145.5778 146.1611 146.2650 146.7407 146.9931 147.1640 147.4878 147.5945 147.8668 148.3047 148.4725 148.6346 148.9241 149.2123 149.4791 149.8459 150.2208 150.9079 151.1023 151.4561 151.6113 151.8497 152.3102 152.4652 152.7785 152.9766 153.1789 153.3018 153.4607 154.2083 154.7646 155.0055 155.1814 155.4453 155.5606 155.9745 156.3109 156.7356 157.1730 157.8930 158.1479 158.2143 158.4509 158.8205 159.7709 160.2692 161.3364 162.0790 162.5037 162.8887 165.1135 165.7478 166.5934 168.3064 168.7741 169.9117 170.4283 171.3483 173.2087 174.8490 176.0370 176.9189 177.9469 187.4423 187.5982 188.2732 188.4573 188.5920 188.8037 188.9633 189.1109 189.3081 189.4183 189.6161 190.6349 192.3892 192.5206 193.5276 194.5572 195.0042 195.6396 196.7146 202.8336 202.8834 203.1592 205.0690 205.7973 206.2532 209.1227 210.1684 221.4825 222.8900 223.3418 227.2155 228.0626 228.8618 229.1801 229.5075 232.9377 233.8296 235.8013 238.7783 240.8436 241.6115 244.6285 246.2364 247.4536 248.1288 250.6362 251.9049 294.7467 297.3339 312.4320 615.2799 625.9077 626.0493 629.1255 632.7442 635.1991 636.7420 637.1140 639.2357 640.2565 641.1739 646.0854 646.1494 646.8044 652.9889 713.4432 883.3366 895.3629 906.1561 1211.1277 1558.5071 1560.5470 1566.4804</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">-0.089074 -0.176514 -0.181966 -0.175638 -0.378327 -0.030225 -0.304530 -0.382988 0.258898 -0.024836 0.024312 0.074452 -0.075792 -0.139390 -0.186650 -0.089652 -0.123808 -0.279157 0.070348 0.564627 -0.110195 0.089080 -0.124441 0.126683 0.147241 0.079609 0.103276 0.056096 0.061091 0.151103 0.134374 0.182663 0.094309 0.083742 0.084016 0.166757 0.149764 0.170741</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">17.0891 9.1765 9.1820 9.1756 8.3783 7.0302 7.3045 7.3830 5.7411 6.0248 5.9757 5.9255 6.0758 6.1394 6.1866 6.0897 6.1238 6.2792 5.9297 5.4354 6.1102 5.9109 6.1244 0.8733 0.8528 0.9204 0.8967 0.9439 0.9389 0.8489 0.8656 0.8173 0.9057 0.9163 0.9160 0.8332 0.8502 0.8293</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">17.0000 9.0000 9.0000 9.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0891 -0.1765 -0.1820 -0.1756 -0.3783 -0.0302 -0.3045 -0.3830 0.2589 -0.0248 0.0243 0.0745 -0.0758 -0.1394 -0.1866 -0.0897 -0.1238 -0.2792 0.0703 0.5646 -0.1102 0.0891 -0.1244 0.1267 0.1472 0.0796 0.1033 0.0561 0.0611 0.1511 0.1344 0.1827 0.0943 0.0837 0.0840 0.1668 0.1498 0.1707</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2144 1.1280 1.1114 1.1244 1.9133 3.3487 3.0040 3.1143 3.8515 3.9694 3.9043 3.9838 3.8594 3.8240 3.9765 3.9927 3.9233 3.9594 4.0176 4.4161 3.9852 3.8513 4.0289 0.9974 0.9873 0.9972 0.9969 1.0133 1.0125 1.0043 1.0244 0.9911 1.0019 1.0012 1.0009 1.0138 1.0008 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2144 1.1280 1.1114 1.1244 1.9133 3.3487 3.0040 3.1143 3.8515 3.9694 3.9043 3.9838 3.8594 3.8240 3.9765 3.9927 3.9233 3.9594 4.0176 4.4161 3.9852 3.8513 4.0289 0.9974 0.9873 0.9972 0.9969 1.0133 1.0125 1.0043 1.0244 0.9911 1.0019 1.0012 1.0009 1.0138 1.0008 0.9989</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">1.0051 1.1435 1.1006 1.1383 0.9363 0.9279 1.0688 1.1026 1.1716 1.7864 1.0732 1.7498 1.3008 0.9358 0.9874 0.9792 0.9515 1.0025 0.9758 1.3592 1.3724 0.9411 1.0005 0.9925 1.4036 1.0017 1.4387 0.9907 1.4013 0.9503 1.7139 0.9520 0.9943 0.9940 0.9934 0.9544 1.3684 0.9754 0.9712</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">-0.018457610</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.985665539731</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.78595 -30.83623 -0.05028 30.44896 -27.68375 2.76521 -3.16902 1.97274 -1.19628</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.01331</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.65922</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
