<?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="-4.591453"
                        y3="2.019921"
                        z3="-0.256904"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.276319"
                        y3="-3.027578"
                        z3="-0.350359"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.556144"
                        y3="-2.131012"
                        z3="1.469615"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.654854"
                        y3="-2.523339"
                        z3="1.217317"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.37474"
                        y3="1.66496"
                        z3="0.144025"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.748858"
                        y3="-1.233071"
                        z3="-0.579163"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.531593"
                        y3="-0.830488"
                        z3="-0.869098"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.002985"
                        y3="-2.834352"
                        z3="-1.435976"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.599459"
                        y3="-0.511767"
                        z3="-0.277349"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.743128"
                        y3="0.577337"
                        z3="0.758227"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.465664"
                        y3="2.812721"
                        z3="0.961656"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.655794"
                        y3="-0.140406"
                        z3="-0.673986"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.173686"
                        y3="3.61272"
                        z3="1.036971"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.732085"
                        y3="-0.744285"
                        z3="-0.01375"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.824838"
                        y3="1.138197"
                        z3="-1.200711"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.938563"
                        y3="-0.073592"
                        z3="0.11621"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.050883"
                        y3="-0.95849"
                        z3="-0.204522"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.340731"
                        y3="4.850789"
                        z3="1.906673"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.797209"
                        y3="-2.383197"
                        z3="-1.328013"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.557155"
                        y3="-2.112911"
                        z3="0.57639"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.030502"
                        y3="1.804678"
                        z3="-1.077784"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.084168"
                        y3="1.195625"
                        z3="-0.418057"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.795432"
                        y3="-1.953449"
                        z3="-0.745039"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.32176"
                        y3="0.200184"
                        z3="1.614053"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.745946"
                        y3="0.827096"
                        z3="1.135087"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.253703"
                        y3="3.430248"
                        z3="0.524829"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.798609"
                        y3="2.540409"
                        z3="1.974303"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.875295"
                        y3="3.900691"
                        z3="0.026116"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.361652"
                        y3="2.997914"
                        z3="1.434481"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.000158"
                        y3="1.60503"
                        z3="-1.721932"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.770509"
                        y3="-0.529924"
                        z3="0.632847"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.327136"
                        y3="-0.086321"
                        z3="0.359581"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.60129"
                        y3="4.587435"
                        z3="2.932953"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.12602"
                        y3="5.505537"
                        z3="1.525686"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.420452"
                        y3="5.431911"
                        z3="1.943762"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.904213"
                        y3="-2.826251"
                        z3="-1.737458"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.147404"
                        y3="2.795514"
                        z3="-1.494622"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.863385"
                        y3="-2.085668"
                        z3="-0.680975"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a6 a9" 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 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 a16" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/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:38nClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/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:-4.5915,2.0199,-.2569;-1.2763,-3.0276,-.3504;-.5561,-2.131,1.4696;-2.6549,-2.5233,1.2173;2.3747,1.665,.144;2.7489,-1.2331,-.5792;.5316,-.8305,-.8691;4.003,-2.8344,-1.436;1.5995,-.5118,-.2773;1.7431,.5773,.7582;2.4657,2.8127,.9617;-.6558,-.1404,-.674;1.1737,3.6127,1.037;-1.7321,-.7443,-.0138;-.8248,1.1382,-1.2007;-2.9386,-.0736,.1162;4.0509,-.9585,-.2045;1.3407,4.8508,1.9067;2.7972,-2.3832,-1.328;-1.5572,-2.1129,.5764;-2.0305,1.8047,-1.0778;-3.0842,1.1956,-.4181;4.7954,-1.9534,-.745;2.3218,.2002,1.6141;.7459,.8271,1.1351;3.2537,3.4302,.5248;2.7986,2.5404,1.9743;.8753,3.9007,.0261;.3617,2.9979,1.4345;.0002,1.605,-1.7219;-3.7705,-.5299,.6328;4.3271,-.0863,.3596;1.6013,4.5874,2.933;2.126,5.5055,1.5257;.4205,5.4319,1.9438;1.9042,-2.8263,-1.7375;-2.1474,2.7955,-1.4946;5.8634,-2.0857,-.681;</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">2142.9808494804 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">5.588e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.334 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">0.178 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.515 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="-4.59145299"
                                 y3="2.01992135"
                                 z3="-0.25690367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.27631945"
                                 y3="-3.02757753"
                                 z3="-0.35035872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.55614385"
                                 y3="-2.13101162"
                                 z3="1.46961501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.65485444"
                                 y3="-2.52333911"
                                 z3="1.21731675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.37474017"
                                 y3="1.6649601"
                                 z3="0.14402537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.74885809"
                                 y3="-1.2330715"
                                 z3="-0.57916349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.53159257"
                                 y3="-0.83048816"
                                 z3="-0.86909771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.00298461"
                                 y3="-2.8343524"
                                 z3="-1.43597576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.5994591"
                                 y3="-0.51176727"
                                 z3="-0.27734879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.74312763"
                                 y3="0.57733692"
                                 z3="0.75822713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.46566362"
                                 y3="2.8127213"
                                 z3="0.96165638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.65579433"
                                 y3="-0.14040625"
                                 z3="-0.67398602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.17368577"
                                 y3="3.6127202"
                                 z3="1.03697057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.73208526"
                                 y3="-0.74428473"
                                 z3="-0.01375029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.82483759"
                                 y3="1.13819691"
                                 z3="-1.2007108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.93856315"
                                 y3="-0.07359219"
                                 z3="0.11621006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.05088324"
                                 y3="-0.95848974"
                                 z3="-0.20452235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.34073108"
                                 y3="4.8507888"
                                 z3="1.90667274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.79720927"
                                 y3="-2.38319717"
                                 z3="-1.3280132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.55715506"
                                 y3="-2.11291097"
                                 z3="0.57638951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.0305017"
                                 y3="1.80467838"
                                 z3="-1.07778442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.08416769"
                                 y3="1.19562454"
                                 z3="-0.41805711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.79543197"
                                 y3="-1.95344875"
                                 z3="-0.7450387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.32175953"
                                 y3="0.20018352"
                                 z3="1.61405272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.74594605"
                                 y3="0.82709649"
                                 z3="1.13508713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.25370317"
                                 y3="3.43024796"
                                 z3="0.52482922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.79860915"
                                 y3="2.54040943"
                                 z3="1.97430336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.87529504"
                                 y3="3.90069112"
                                 z3="0.02611641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.3616524"
                                 y3="2.99791404"
                                 z3="1.43448149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.00015755"
                                 y3="1.60502969"
                                 z3="-1.72193184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.77050913"
                                 y3="-0.52992385"
                                 z3="0.63284658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.32713566"
                                 y3="-0.08632112"
                                 z3="0.35958127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.60129043"
                                 y3="4.58743521"
                                 z3="2.93295292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.12602025"
                                 y3="5.50553693"
                                 z3="1.52568585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.42045224"
                                 y3="5.43191073"
                                 z3="1.94376237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.90421308"
                                 y3="-2.82625135"
                                 z3="-1.73745803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.14740366"
                                 y3="2.79551411"
                                 z3="-1.49462186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.8633846"
                                 y3="-2.08566786"
                                 z3="-0.68097508">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a6 a9" 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 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 a16" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H15ClF3N3O">
                           <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.62820959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/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:38nClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/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:-4.5915,2.0199,-.2569;-1.2763,-3.0276,-.3504;-.5561,-2.131,1.4696;-2.6549,-2.5233,1.2173;2.3747,1.665,.144;2.7489,-1.2331,-.5792;.5316,-.8305,-.8691;4.003,-2.8344,-1.436;1.5995,-.5118,-.2773;1.7431,.5773,.7582;2.4657,2.8127,.9617;-.6558,-.1404,-.674;1.1737,3.6127,1.037;-1.7321,-.7443,-.0138;-.8248,1.1382,-1.2007;-2.9386,-.0736,.1162;4.0509,-.9585,-.2045;1.3407,4.8508,1.9067;2.7972,-2.3832,-1.328;-1.5572,-2.1129,.5764;-2.0305,1.8047,-1.0778;-3.0842,1.1956,-.4181;4.7954,-1.9534,-.745;2.3218,.2002,1.6141;.7459,.8271,1.1351;3.2537,3.4302,.5248;2.7986,2.5404,1.9743;.8753,3.9007,.0261;.3617,2.9979,1.4345;.0002,1.605,-1.7219;-3.7705,-.5299,.6328;4.3271,-.0863,.3596;1.6013,4.5874,2.933;2.126,5.5055,1.5257;.4205,5.4319,1.9438;1.9042,-2.8263,-1.7375;-2.1474,2.7955,-1.4946;5.8634,-2.0857,-.681;</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="-4.591453"
                        y3="2.019921"
                        z3="-0.256904"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.276319"
                        y3="-3.027578"
                        z3="-0.350359"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.556144"
                        y3="-2.131012"
                        z3="1.469615"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.654854"
                        y3="-2.523339"
                        z3="1.217317"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.37474"
                        y3="1.66496"
                        z3="0.144025"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.748858"
                        y3="-1.233071"
                        z3="-0.579163"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.531593"
                        y3="-0.830488"
                        z3="-0.869098"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.002985"
                        y3="-2.834352"
                        z3="-1.435976"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.599459"
                        y3="-0.511767"
                        z3="-0.277349"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.743128"
                        y3="0.577337"
                        z3="0.758227"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.465664"
                        y3="2.812721"
                        z3="0.961656"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.655794"
                        y3="-0.140406"
                        z3="-0.673986"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.173686"
                        y3="3.61272"
                        z3="1.036971"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.732085"
                        y3="-0.744285"
                        z3="-0.01375"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.824838"
                        y3="1.138197"
                        z3="-1.200711"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.938563"
                        y3="-0.073592"
                        z3="0.11621"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.050883"
                        y3="-0.95849"
                        z3="-0.204522"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.340731"
                        y3="4.850789"
                        z3="1.906673"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.797209"
                        y3="-2.383197"
                        z3="-1.328013"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.557155"
                        y3="-2.112911"
                        z3="0.57639"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.030502"
                        y3="1.804678"
                        z3="-1.077784"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.084168"
                        y3="1.195625"
                        z3="-0.418057"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.795432"
                        y3="-1.953449"
                        z3="-0.745039"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.32176"
                        y3="0.200184"
                        z3="1.614053"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.745946"
                        y3="0.827096"
                        z3="1.135087"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.253703"
                        y3="3.430248"
                        z3="0.524829"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.798609"
                        y3="2.540409"
                        z3="1.974303"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.875295"
                        y3="3.900691"
                        z3="0.026116"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.361652"
                        y3="2.997914"
                        z3="1.434481"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.000158"
                        y3="1.60503"
                        z3="-1.721932"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.770509"
                        y3="-0.529924"
                        z3="0.632847"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.327136"
                        y3="-0.086321"
                        z3="0.359581"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.60129"
                        y3="4.587435"
                        z3="2.932953"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.12602"
                        y3="5.505537"
                        z3="1.525686"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.420452"
                        y3="5.431911"
                        z3="1.943762"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.904213"
                        y3="-2.826251"
                        z3="-1.737458"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.147404"
                        y3="2.795514"
                        z3="-1.494622"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.863385"
                        y3="-2.085668"
                        z3="-0.680975"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a6 a9" 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 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 a16" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/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:38nClFFFONN2N2C3CCC3CC3C3C3C3CC3CC3C3C3HHHHHHHHHHHHHHH/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:-4.5915,2.0199,-.2569;-1.2763,-3.0276,-.3504;-.5561,-2.131,1.4696;-2.6549,-2.5233,1.2173;2.3747,1.665,.144;2.7489,-1.2331,-.5792;.5316,-.8305,-.8691;4.003,-2.8344,-1.436;1.5995,-.5118,-.2773;1.7431,.5773,.7582;2.4657,2.8127,.9617;-.6558,-.1404,-.674;1.1737,3.6127,1.037;-1.7321,-.7443,-.0138;-.8248,1.1382,-1.2007;-2.9386,-.0736,.1162;4.0509,-.9585,-.2045;1.3407,4.8508,1.9067;2.7972,-2.3832,-1.328;-1.5572,-2.1129,.5764;-2.0305,1.8047,-1.0778;-3.0842,1.1956,-.4181;4.7954,-1.9534,-.745;2.3218,.2002,1.6141;.7459,.8271,1.1351;3.2537,3.4302,.5248;2.7986,2.5404,1.9743;.8753,3.9007,.0261;.3617,2.9979,1.4345;.0002,1.605,-1.7219;-3.7705,-.5299,.6328;4.3271,-.0863,.3596;1.6013,4.5874,2.933;2.126,5.5055,1.5257;.4205,5.4319,1.9438;1.9042,-2.8263,-1.7375;-2.1474,2.7955,-1.4946;5.8634,-2.0857,-.681;</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">-1579.95499220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2142.98084948</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3722.93584168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6427.57994157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2704.64409989</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.91049460</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.95550240</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317437</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000281984298</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000281984298</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000563968597</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.751263325604</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">-2765.5498 -675.4975 -675.4322 -675.3598 -524.3564 -394.5483 -393.0596 -392.1059 -286.7356 -282.9786 -281.9762 -281.8633 -281.6815 -281.4634 -281.2220 -280.9207 -280.7405 -280.6591 -280.6297 -280.4874 -280.1586 -280.0410 -279.7969 -260.8484 -199.6864 -199.4502 -199.4447 -39.3087 -36.7891 -36.7177 -32.5199 -31.7245 -29.9219 -28.2322 -27.6068 -26.4848 -25.2687 -25.0745 -24.2256 -23.9041 -23.3821 -22.6294 -21.7413 -21.1313 -20.7996 -20.2755 -19.7359 -19.5115 -19.2787 -19.1960 -18.8576 -18.4383 -17.8862 -17.3581 -17.2346 -16.6812 -16.3462 -15.9907 -15.9339 -15.8243 -15.7159 -15.4853 -15.4084 -15.2129 -14.8615 -14.7699 -14.6122 -14.5265 -14.2592 -14.2549 -14.1518 -14.0762 -13.9424 -13.5395 -13.3842 -13.2889 -12.8282 -12.7536 -12.4847 -12.2551 -11.8761 -11.4831 -11.1753 -10.5172 -10.3073 -10.2120 -10.1046 -9.0910 -8.8415 0.2409 0.8083 1.1722 2.6004 2.7654 2.9243 3.1652 3.3468 3.6063 3.6714 4.1919 4.2487 4.4268 4.5020 4.6684 4.8452 4.9899 5.0925 5.2059 5.2386 5.3718 5.5630 5.5951 5.7844 5.9442 6.1646 6.2490 6.3198 6.5116 6.6885 6.7709 6.9831 7.0724 7.2010 7.3493 7.4734 7.6390 7.7511 7.8524 7.9845 8.2560 8.3776 8.4597 8.6431 8.6847 8.8665 8.9312 9.1397 9.2156 9.2870 9.5023 9.5216 9.5624 9.6885 9.9098 10.0556 10.2313 10.2856 10.3494 10.4485 10.6379 10.8361 11.0614 11.1424 11.3489 11.5925 11.7332 11.8789 11.9110 12.0294 12.1228 12.2690 12.4499 12.4793 12.5936 12.6611 12.7431 12.9143 12.9859 13.2423 13.3486 13.3768 13.4634 13.5676 13.6251 13.8236 13.8687 13.9875 14.1295 14.3336 14.4647 14.5664 14.6812 14.7368 14.8648 14.8973 15.0565 15.1298 15.2274 15.3789 15.4497 15.7002 15.8090 15.9389 16.1246 16.2608 16.3605 16.6071 16.6792 16.9473 17.1150 17.1505 17.3376 17.4976 17.5553 17.6954 17.8469 18.0206 18.1308 18.3440 18.6103 18.6556 18.8070 19.0997 19.2278 19.4924 19.5740 19.7019 20.0613 20.3475 20.3564 20.4045 20.8486 20.9301 20.9746 20.9984 21.1844 21.5524 21.6406 21.7315 21.8491 21.9568 22.0620 22.2065 22.2409 22.4875 22.6680 22.7832 22.9776 23.1240 23.2176 23.3196 23.6389 23.8135 24.0123 24.1434 24.3134 24.4020 24.6816 24.8250 24.9610 25.3797 25.4236 25.5738 25.6124 25.9025 25.9864 26.3703 26.4898 26.8140 26.9574 27.2867 27.3815 27.5022 27.5916 27.9740 28.0404 28.2060 28.4186 28.5286 28.5718 28.7714 28.9148 29.0986 29.2295 29.3125 29.4479 29.6845 29.8568 30.0263 30.1980 30.4435 30.5531 30.7457 30.9645 31.0025 31.3945 31.4803 31.6463 31.8506 31.9335 32.0639 32.4020 32.6478 32.8031 32.9541 32.9977 33.2240 33.3275 33.6346 33.7001 34.0220 34.1174 34.2050 34.4350 34.7509 34.9068 35.0519 35.2777 35.5058 35.6064 35.9504 36.1301 36.1824 36.4436 36.8272 36.8863 37.0622 37.1648 37.4786 37.6855 37.8573 38.0772 38.3621 38.4495 38.6999 39.0379 39.1379 39.3269 39.4873 39.7845 39.8249 40.0562 40.1673 40.2126 40.6111 40.8616 40.8807 41.1077 41.2202 41.3404 41.5367 41.6367 41.9231 42.2305 42.2767 42.5398 42.7178 42.7775 42.9461 43.1916 43.3134 43.6297 43.7080 43.7307 43.9270 44.2844 44.4187 44.5845 44.7427 44.8431 45.1270 45.3494 45.5475 45.6792 46.0416 46.0833 46.1456 46.4185 46.5926 46.6697 46.9158 47.2185 47.3047 47.4943 47.7185 48.1023 48.2618 48.4780 48.6785 49.0129 49.1878 49.4472 49.7149 49.8208 49.9199 50.2438 50.4805 50.7257 50.9445 51.1573 51.2958 51.5907 51.8104 52.0170 52.1574 52.3631 52.6254 52.8175 53.3160 53.7548 53.9126 54.3387 54.3589 54.6747 55.1295 55.2616 55.3516 55.7727 55.9875 56.2329 56.3847 56.6373 57.1048 57.1656 57.5768 57.6807 57.7376 57.9446 58.0259 58.3638 58.4639 59.0247 59.2157 59.4077 59.4424 59.6629 59.9590 60.2233 60.5768 60.7442 61.0306 61.4913 61.7907 62.1554 62.3804 62.4561 62.7227 62.8392 63.4545 63.7526 63.9203 64.0801 64.2440 64.5424 64.6341 64.8827 64.9806 65.3093 65.5175 65.7063 65.8635 65.9709 66.1629 66.8242 66.8653 67.2213 67.4824 67.6547 67.8817 68.1406 68.4556 68.8399 69.3870 69.4566 69.8098 70.0830 70.3640 70.6534 70.9659 71.1209 71.4103 71.8622 72.2670 72.3154 72.4306 72.7737 73.0299 73.3195 73.6402 73.9746 74.1213 74.2411 74.5135 74.6130 74.9470 75.2622 75.4748 75.7756 75.9128 76.1590 76.3968 76.9583 77.4141 77.7903 78.0739 78.1957 78.3692 78.5931 78.7689 78.8320 78.9343 79.2429 79.2809 79.4657 79.7129 80.0289 80.0463 80.2887 80.5917 80.8942 81.0004 81.0898 81.2192 81.3740 81.5277 81.7159 81.7917 82.0884 82.2009 82.3060 82.3693 82.6734 82.8417 83.0724 83.1399 83.2472 83.5452 83.6627 83.8107 84.0669 84.2393 84.3754 84.4886 84.5785 84.6919 84.9311 84.9997 85.1302 85.3524 85.5040 85.6668 85.9692 86.1076 86.1595 86.4613 86.5959 86.7812 86.8333 86.9702 87.2763 87.5779 87.6651 87.6941 88.0023 88.0562 88.2190 88.3048 88.6239 88.7278 88.8096 88.9789 89.2723 89.3211 89.3721 89.4924 89.6341 89.6985 89.9895 90.1169 90.3985 90.6065 90.6793 90.7444 91.1132 91.1604 91.2462 91.3487 91.5629 91.6921 91.8864 92.0028 92.2279 92.4047 92.4879 92.8888 93.0748 93.2883 93.4902 93.5445 93.7552 93.9569 94.2558 94.4265 94.7045 94.9628 95.3594 95.3944 95.5711 95.6431 95.9675 96.0601 96.3877 96.4892 96.5570 96.9773 97.2811 97.3533 97.5113 97.7918 98.0463 98.2661 98.4348 98.6491 98.8556 98.9771 99.0592 99.2953 99.4962 99.6503 99.8034 100.0575 100.1373 100.5669 100.6215 101.2007 101.2904 101.3967 101.8406 102.0509 102.3040 102.5206 102.6071 102.9375 103.0932 103.4650 103.5170 103.5881 103.7107 104.3319 104.5372 104.7628 104.8849 104.9221 105.1280 105.3155 105.6606 105.7290 105.9079 106.1270 106.2726 106.4328 106.6182 106.6780 107.0028 107.0395 107.2460 107.4648 107.6204 107.8055 108.0561 108.2312 108.4088 108.5896 108.8166 109.1564 109.2478 109.4005 109.7540 109.8479 109.9963 110.2124 110.2589 110.5023 110.6950 110.8174 110.9878 111.1338 111.2792 111.5524 111.7067 111.9237 112.1257 112.3074 112.6223 112.7875 113.1969 113.4052 113.4487 113.6426 113.9220 114.2079 114.3747 114.6582 114.7723 114.9431 115.1111 115.3672 115.5006 115.6148 116.1053 116.2876 116.5417 116.9557 117.0126 117.2310 117.6503 117.6874 117.9566 118.0539 118.2932 118.4383 118.7371 118.8761 119.0492 119.4418 119.6733 120.0070 120.3131 120.3443 120.6915 120.7540 120.9295 121.0767 121.2806 121.5853 121.9419 122.4853 122.5961 122.8566 122.8889 123.2192 123.2921 123.4103 124.4656 124.6151 124.8232 125.4169 126.0670 126.2840 126.4676 126.8985 127.0745 127.3992 127.6249 127.8979 128.5864 129.0970 129.2403 129.6589 130.2360 130.6972 130.8750 130.8938 131.3394 131.5048 131.7120 132.3942 132.5508 132.8561 133.3731 133.6174 133.8406 134.1433 134.3117 134.3594 134.7246 134.9435 135.1505 135.5427 135.6635 135.7514 136.3947 136.4517 136.9518 137.3575 137.4168 137.8046 137.8554 138.0422 138.6029 138.8305 139.3835 139.9389 140.1446 140.6528 141.1104 141.4325 141.8179 142.1222 142.2508 142.6046 142.9901 143.3536 143.6280 144.0128 144.2403 144.3531 144.5659 145.3147 145.7682 146.1864 146.6094 146.7160 147.1603 147.2866 147.3300 147.5392 147.7974 147.9377 148.2422 148.5448 148.8277 148.9753 149.5472 149.8174 150.3528 150.4383 150.9925 151.4262 151.7398 151.9535 152.0217 152.3803 152.7578 152.9361 153.3251 153.4529 153.8480 154.2354 154.4599 154.8563 154.9250 155.2409 155.7765 156.0027 156.1909 156.9523 157.4131 157.7400 157.8459 158.1639 158.3586 159.5331 159.8796 160.6323 162.1519 162.4726 162.8227 164.9975 165.1063 166.5975 168.0550 168.7653 169.6448 170.4245 171.2118 173.0621 174.8449 175.7299 176.6732 177.9853 187.3179 187.4962 188.1285 188.5158 188.6933 188.9075 189.0380 189.1935 189.3632 189.4974 189.7219 190.4065 192.4936 192.5238 193.5394 194.6463 194.8909 195.5998 196.8098 202.2754 203.0197 203.3192 205.0119 205.6549 206.6610 209.2613 210.2478 221.3904 222.7781 223.2689 227.1694 227.8864 228.8928 229.1384 229.4884 232.9151 233.7258 235.8171 238.9602 241.0734 241.7503 244.6568 246.3243 247.5186 247.7898 250.6334 251.8794 294.6622 297.2691 312.3768 615.1584 625.6093 626.2905 629.2027 632.6810 635.2109 636.6179 636.6334 638.8924 640.0135 640.5966 645.5759 645.8823 646.9590 652.6905 714.0074 883.6835 895.0251 905.9664 1211.5088 1558.4509 1560.4467 1566.0200</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">-0.068938 -0.159091 -0.177618 -0.171726 -0.316265 -0.040668 -0.299807 -0.294290 0.253528 -0.067480 0.010388 0.116180 -0.082136 -0.166622 -0.195834 -0.084973 -0.116270 -0.254591 0.058505 0.556081 -0.103091 0.085091 -0.083587 0.125698 0.124679 0.099582 0.063634 0.059946 0.054195 0.135599 0.131011 0.149537 0.078180 0.079462 0.092835 0.152419 0.126507 0.129929</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">17.0689 9.1591 9.1776 9.1717 8.3163 7.0407 7.2998 7.2943 5.7465 6.0675 5.9896 5.8838 6.0821 6.1666 6.1958 6.0850 6.1163 6.2546 5.9415 5.4439 6.1031 5.9149 6.0836 0.8743 0.8753 0.9004 0.9364 0.9401 0.9458 0.8644 0.8690 0.8505 0.9218 0.9205 0.9072 0.8476 0.8735 0.8701</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">-0.0689 -0.1591 -0.1776 -0.1717 -0.3163 -0.0407 -0.2998 -0.2943 0.2535 -0.0675 0.0104 0.1162 -0.0821 -0.1666 -0.1958 -0.0850 -0.1163 -0.2546 0.0585 0.5561 -0.1031 0.0851 -0.0836 0.1257 0.1247 0.0996 0.0636 0.0599 0.0542 0.1356 0.1310 0.1495 0.0782 0.0795 0.0928 0.1524 0.1265 0.1299</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2360 1.1496 1.1180 1.1328 1.9542 3.3577 3.0190 3.1358 3.8948 3.9639 3.9225 3.9624 3.8595 3.8802 3.9741 3.9710 3.8990 3.9649 4.0293 4.4300 3.9899 3.9284 4.0440 0.9941 0.9927 0.9975 0.9977 1.0116 1.0108 1.0163 1.0255 1.0079 1.0034 1.0037 1.0044 1.0140 1.0101 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2360 1.1496 1.1180 1.1328 1.9542 3.3577 3.0190 3.1358 3.8948 3.9639 3.9225 3.9624 3.8595 3.8802 3.9741 3.9710 3.8990 3.9649 4.0293 4.4300 3.9899 3.9284 4.0440 0.9941 0.9927 0.9975 0.9977 1.0116 1.0108 1.0163 1.0255 1.0079 1.0034 1.0037 1.0044 1.0140 1.0101 1.0074</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">1.0172 1.1546 1.1057 1.1379 0.9391 0.9565 1.0824 1.1063 1.1546 1.8046 1.0618 1.7568 1.2964 0.9446 0.9736 0.9796 0.9479 0.9765 1.0043 1.3778 1.3748 0.9462 0.9929 0.9955 1.4042 1.0033 1.4299 0.9738 1.4021 0.9421 1.6901 0.9529 0.9935 0.9948 0.9950 0.9609 1.3987 0.9710 0.9893</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">-0.019040807</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.974033009031</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.83836 -29.67943 0.15894 31.01592 -28.85009 2.16583 6.14825 -5.19051 0.95775</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.37347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.03289</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
