<?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="-4.406049"
                        y3="2.040968"
                        z3="0.862718"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.847215"
                        y3="-2.721534"
                        z3="-0.21419"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.281046"
                        y3="-1.941114"
                        z3="-1.609739"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.209294"
                        y3="-1.414228"
                        z3="-1.795362"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.039497"
                        y3="1.292994"
                        z3="-1.136682"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.955625"
                        y3="-1.336795"
                        z3="0.555065"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.820065"
                        y3="-0.688483"
                        z3="0.937534"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.147396"
                        y3="-2.875513"
                        z3="1.590206"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.85942"
                        y3="-0.51902"
                        z3="0.250693"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.098655"
                        y3="0.431111"
                        z3="-0.904337"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.183319"
                        y3="2.574737"
                        z3="-0.550018"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.383986"
                        y3="-0.012916"
                        z3="0.836311"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.008641"
                        y3="3.438334"
                        z3="-0.949693"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.413838"
                        y3="-0.449624"
                        z3="-0.007351"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.650658"
                        y3="1.027309"
                        z3="1.725546"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.647175"
                        y3="0.1876"
                        z3="0.001422"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.175506"
                        y3="-1.393489"
                        z3="-0.091038"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.089193"
                        y3="3.68595"
                        z3="-2.44761"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.006714"
                        y3="-2.261576"
                        z3="1.56231"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.190373"
                        y3="-1.625925"
                        z3="-0.904986"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.876654"
                        y3="1.664274"
                        z3="1.735501"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.867987"
                        y3="1.246033"
                        z3="0.863375"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.886387"
                        y3="-2.344671"
                        z3="0.561842"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.266663"
                        y3="-0.17399"
                        z3="-1.80171"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.034386"
                        y3="0.972994"
                        z3="-0.717806"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.121145"
                        y3="3.035581"
                        z3="-0.88945"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.242368"
                        y3="2.50154"
                        z3="0.542963"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.916108"
                        y3="2.987531"
                        z3="-0.580225"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.116479"
                        y3="4.3902"
                        z3="-0.423264"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.118261"
                        y3="1.336704"
                        z3="2.420926"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.441107"
                        y3="-0.136389"
                        z3="-0.656763"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.431332"
                        y3="-0.779118"
                        z3="-0.936452"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.907916"
                        y3="4.369852"
                        z3="-2.675175"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.827575"
                        y3="4.133748"
                        z3="-2.837587"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.27101"
                        y3="2.764929"
                        z3="-3.001691"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.177445"
                        y3="-2.423352"
                        z3="2.230989"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.053386"
                        y3="2.47935"
                        z3="2.424253"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.889666"
                        y3="-2.678171"
                        z3="0.348581"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" 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 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=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:-4.406,2.041,.8627;-.8472,-2.7215,-.2142;-2.281,-1.9411,-1.6097;-.2093,-1.4142,-1.7954;1.0395,1.293,-1.1367;2.9556,-1.3368,.5551;.8201,-.6885,.9375;4.1474,-2.8755,1.5902;1.8594,-.519,.2507;2.0987,.4311,-.9043;1.1833,2.5747,-.55;-.384,-.0129,.8363;.0086,3.4383,-.9497;-1.4138,-.4496,-.0074;-.6507,1.0273,1.7255;-2.6472,.1876,.0014;4.1755,-1.3935,-.091;-.0892,3.686,-2.4476;3.0067,-2.2616,1.5623;-1.1904,-1.6259,-.905;-1.8767,1.6643,1.7355;-2.868,1.246,.8634;4.8864,-2.3447,.5618;2.2667,-.174,-1.8017;3.0344,.973,-.7178;2.1211,3.0356,-.8894;1.2424,2.5015,.543;-.9161,2.9875,-.5802;.1165,4.3902,-.4233;.1183,1.3367,2.4209;-3.4411,-.1364,-.6568;4.4313,-.7791,-.9365;-.9079,4.3699,-2.6752;.8276,4.1337,-2.8376;-.271,2.7649,-3.0017;2.1774,-2.4234,2.231;-2.0534,2.4794,2.4243;5.8897,-2.6782,.3486;</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">2206.4348204118 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">5.066e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.654 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">0.864 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.523 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="-4.40604944"
                                 y3="2.04096768"
                                 z3="0.8627184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.84721464"
                                 y3="-2.72153408"
                                 z3="-0.21419041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.2810461"
                                 y3="-1.94111371"
                                 z3="-1.60973914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.20929418"
                                 y3="-1.41422788"
                                 z3="-1.79536247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.03949746"
                                 y3="1.29299417"
                                 z3="-1.13668152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.955625"
                                 y3="-1.33679466"
                                 z3="0.55506542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.82006538"
                                 y3="-0.68848272"
                                 z3="0.93753422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.1473965"
                                 y3="-2.87551274"
                                 z3="1.59020643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.85941981"
                                 y3="-0.51901962"
                                 z3="0.25069258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.09865491"
                                 y3="0.43111092"
                                 z3="-0.90433744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.18331901"
                                 y3="2.57473656"
                                 z3="-0.55001835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.38398602"
                                 y3="-0.01291614"
                                 z3="0.83631101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.00864093"
                                 y3="3.43833429"
                                 z3="-0.94969296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.413838"
                                 y3="-0.44962407"
                                 z3="-0.00735108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.65065831"
                                 y3="1.02730937"
                                 z3="1.72554586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.6471753"
                                 y3="0.18759999"
                                 z3="0.00142237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.17550583"
                                 y3="-1.39348878"
                                 z3="-0.09103776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.08919321"
                                 y3="3.68594954"
                                 z3="-2.44761011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.00671368"
                                 y3="-2.26157644"
                                 z3="1.56231039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.19037329"
                                 y3="-1.62592495"
                                 z3="-0.90498563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.87665357"
                                 y3="1.66427354"
                                 z3="1.73550133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.86798653"
                                 y3="1.24603337"
                                 z3="0.86337539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.8863872"
                                 y3="-2.34467069"
                                 z3="0.5618424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.26666348"
                                 y3="-0.17398979"
                                 z3="-1.80170972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.03438625"
                                 y3="0.97299413"
                                 z3="-0.71780615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.12114501"
                                 y3="3.03558088"
                                 z3="-0.88945025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.24236775"
                                 y3="2.50154033"
                                 z3="0.5429632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.91610792"
                                 y3="2.98753094"
                                 z3="-0.58022513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.11647914"
                                 y3="4.39019998"
                                 z3="-0.4232636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.11826072"
                                 y3="1.33670415"
                                 z3="2.42092627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.44110711"
                                 y3="-0.13638909"
                                 z3="-0.65676297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.43133229"
                                 y3="-0.77911793"
                                 z3="-0.93645219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.90791614"
                                 y3="4.36985182"
                                 z3="-2.67517523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.82757479"
                                 y3="4.13374761"
                                 z3="-2.83758653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.27101041"
                                 y3="2.76492864"
                                 z3="-3.00169106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.17744492"
                                 y3="-2.42335243"
                                 z3="2.2309891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.05338617"
                                 y3="2.47935011"
                                 z3="2.42425289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.88966576"
                                 y3="-2.67817111"
                                 z3="0.34858097">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a12" 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 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a18" 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 a22" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H15ClF3N3O">
                           <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.62820959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=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:-4.406,2.041,.8627;-.8472,-2.7215,-.2142;-2.281,-1.9411,-1.6097;-.2093,-1.4142,-1.7954;1.0395,1.293,-1.1367;2.9556,-1.3368,.5551;.8201,-.6885,.9375;4.1474,-2.8755,1.5902;1.8594,-.519,.2507;2.0987,.4311,-.9043;1.1833,2.5747,-.55;-.384,-.0129,.8363;.0086,3.4383,-.9497;-1.4138,-.4496,-.0074;-.6507,1.0273,1.7255;-2.6472,.1876,.0014;4.1755,-1.3935,-.091;-.0892,3.6859,-2.4476;3.0067,-2.2616,1.5623;-1.1904,-1.6259,-.905;-1.8767,1.6643,1.7355;-2.868,1.246,.8634;4.8864,-2.3447,.5618;2.2667,-.174,-1.8017;3.0344,.973,-.7178;2.1211,3.0356,-.8895;1.2424,2.5015,.543;-.9161,2.9875,-.5802;.1165,4.3902,-.4233;.1183,1.3367,2.4209;-3.4411,-.1364,-.6568;4.4313,-.7791,-.9365;-.9079,4.3699,-2.6752;.8276,4.1337,-2.8376;-.271,2.7649,-3.0017;2.1774,-2.4234,2.231;-2.0534,2.4794,2.4243;5.8897,-2.6782,.3486;</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 "1-OCTANOL"</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="-4.406049"
                        y3="2.040968"
                        z3="0.862718"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.847215"
                        y3="-2.721534"
                        z3="-0.21419"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.281046"
                        y3="-1.941114"
                        z3="-1.609739"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.209294"
                        y3="-1.414228"
                        z3="-1.795362"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.039497"
                        y3="1.292994"
                        z3="-1.136682"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.955625"
                        y3="-1.336795"
                        z3="0.555065"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.820065"
                        y3="-0.688483"
                        z3="0.937534"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.147396"
                        y3="-2.875513"
                        z3="1.590206"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.85942"
                        y3="-0.51902"
                        z3="0.250693"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.098655"
                        y3="0.431111"
                        z3="-0.904337"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.183319"
                        y3="2.574737"
                        z3="-0.550018"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.383986"
                        y3="-0.012916"
                        z3="0.836311"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.008641"
                        y3="3.438334"
                        z3="-0.949693"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.413838"
                        y3="-0.449624"
                        z3="-0.007351"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.650658"
                        y3="1.027309"
                        z3="1.725546"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.647175"
                        y3="0.1876"
                        z3="0.001422"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.175506"
                        y3="-1.393489"
                        z3="-0.091038"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.089193"
                        y3="3.68595"
                        z3="-2.44761"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.006714"
                        y3="-2.261576"
                        z3="1.56231"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.190373"
                        y3="-1.625925"
                        z3="-0.904986"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.876654"
                        y3="1.664274"
                        z3="1.735501"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.867987"
                        y3="1.246033"
                        z3="0.863375"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.886387"
                        y3="-2.344671"
                        z3="0.561842"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.266663"
                        y3="-0.17399"
                        z3="-1.80171"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.034386"
                        y3="0.972994"
                        z3="-0.717806"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.121145"
                        y3="3.035581"
                        z3="-0.88945"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.242368"
                        y3="2.50154"
                        z3="0.542963"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.916108"
                        y3="2.987531"
                        z3="-0.580225"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.116479"
                        y3="4.3902"
                        z3="-0.423264"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.118261"
                        y3="1.336704"
                        z3="2.420926"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.441107"
                        y3="-0.136389"
                        z3="-0.656763"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.431332"
                        y3="-0.779118"
                        z3="-0.936452"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.907916"
                        y3="4.369852"
                        z3="-2.675175"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.827575"
                        y3="4.133748"
                        z3="-2.837587"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.27101"
                        y3="2.764929"
                        z3="-3.001691"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.177445"
                        y3="-2.423352"
                        z3="2.230989"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.053386"
                        y3="2.47935"
                        z3="2.424253"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.889666"
                        y3="-2.678171"
                        z3="0.348581"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" 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 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=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:-4.406,2.041,.8627;-.8472,-2.7215,-.2142;-2.281,-1.9411,-1.6097;-.2093,-1.4142,-1.7954;1.0395,1.293,-1.1367;2.9556,-1.3368,.5551;.8201,-.6885,.9375;4.1474,-2.8755,1.5902;1.8594,-.519,.2507;2.0987,.4311,-.9043;1.1833,2.5747,-.55;-.384,-.0129,.8363;.0086,3.4383,-.9497;-1.4138,-.4496,-.0074;-.6507,1.0273,1.7255;-2.6472,.1876,.0014;4.1755,-1.3935,-.091;-.0892,3.686,-2.4476;3.0067,-2.2616,1.5623;-1.1904,-1.6259,-.905;-1.8767,1.6643,1.7355;-2.868,1.246,.8634;4.8864,-2.3447,.5618;2.2667,-.174,-1.8017;3.0344,.973,-.7178;2.1211,3.0356,-.8894;1.2424,2.5015,.543;-.9161,2.9875,-.5802;.1165,4.3902,-.4233;.1183,1.3367,2.4209;-3.4411,-.1364,-.6568;4.4313,-.7791,-.9365;-.9079,4.3699,-2.6752;.8276,4.1337,-2.8376;-.271,2.7649,-3.0017;2.1774,-2.4234,2.231;-2.0534,2.4794,2.4243;5.8897,-2.6782,.3486;</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">9.8629</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1575</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2419.8603</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1185.0036</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1579.97618529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2206.43482041</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3786.41100570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6554.94905231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2768.53804661</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02523790</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.89690202</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.92071674</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320998</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000062055897</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000062055897</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000124111793</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.753726479337</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">-2765.3644 -675.4753 -675.3953 -675.3618 -523.8321 -394.5239 -392.8287 -392.3091 -286.6624 -282.8145 -281.5015 -281.4973 -281.4878 -281.2977 -280.7927 -280.5972 -280.5916 -280.4061 -280.2605 -280.1547 -280.0253 -279.3862 -279.0652 -260.6629 -199.4977 -199.2668 -199.2610 -39.2722 -36.7559 -36.6668 -32.0978 -31.6936 -29.6461 -28.0099 -27.4843 -26.2623 -24.8179 -24.7143 -24.0805 -23.6310 -22.9984 -22.4663 -21.6180 -20.7781 -20.5395 -19.9821 -19.4132 -19.2476 -19.1219 -18.9058 -18.7887 -18.3543 -17.5755 -17.0352 -16.6309 -16.4155 -16.1972 -15.8770 -15.7992 -15.7294 -15.4820 -15.2849 -15.0977 -14.9883 -14.7445 -14.5950 -14.4959 -14.1518 -14.1239 -14.0180 -13.9869 -13.9287 -13.6499 -13.2217 -13.0584 -12.6088 -12.4320 -12.2117 -11.7913 -11.6677 -11.3589 -11.3003 -11.0604 -10.5714 -10.2105 -10.1554 -9.8888 -9.0569 -8.4584 0.7656 1.0055 1.4510 2.9646 3.2601 3.4745 3.5711 3.6594 4.0138 4.2332 4.4507 4.5676 4.7142 4.8942 4.9924 5.0756 5.2007 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23.0624 23.1043 23.2355 23.5303 23.6545 23.8785 24.0615 24.1798 24.5253 24.6038 24.9100 25.0640 25.3486 25.4461 25.6062 25.8012 25.9196 26.0913 26.2770 26.4751 27.1030 27.2522 27.3043 27.5221 27.6211 27.8360 27.9437 28.1039 28.1823 28.4143 28.5017 28.7713 28.8427 29.0779 29.1977 29.3294 29.5676 29.6497 29.8983 30.0457 30.1866 30.3711 30.5072 30.6901 30.9142 30.9761 31.1804 31.3680 31.4342 31.6638 31.8643 31.9800 32.1127 32.3183 32.4920 32.7455 33.0280 33.0795 33.2043 33.3555 33.8737 33.9922 34.0632 34.1056 34.4169 34.5245 34.7527 34.9571 35.2315 35.3256 35.5052 35.6678 35.9161 36.2905 36.3888 36.6322 36.7014 36.8687 37.0592 37.2286 37.4566 37.4970 37.6293 37.9237 38.2449 38.4280 38.6615 38.7685 39.1731 39.3302 39.5852 39.8527 39.9017 40.0789 40.2277 40.3659 40.4986 40.8686 41.0972 41.2217 41.3218 41.3976 41.6779 41.8640 42.1662 42.4972 42.5677 42.7222 42.9255 42.9515 43.0377 43.1809 43.2625 43.4883 43.6083 43.7416 43.8727 44.1413 44.3246 44.4432 44.6473 44.7547 44.9373 45.1666 45.3599 45.6407 45.8819 45.9616 46.2022 46.5015 46.6769 46.8260 47.0899 47.2011 47.2938 47.6487 47.9045 48.0437 48.4272 48.6411 48.7126 48.8838 49.0578 49.3603 49.4396 49.6020 49.6624 49.7459 50.0089 50.2584 50.5718 50.8092 51.1481 51.3999 51.5070 51.8437 52.2251 52.5840 52.8284 52.9808 53.0338 53.5509 53.7643 53.7997 54.3151 54.3775 54.6766 54.9266 54.9773 55.3995 55.7939 55.8664 56.3415 56.4070 56.6885 56.9887 57.1392 57.3455 57.9255 58.0447 58.3563 58.3843 58.8171 58.9267 59.3473 59.5277 59.6865 59.8458 59.9100 60.3939 60.5666 60.8215 60.9554 61.3692 61.5581 61.6195 61.9012 62.3790 62.5867 62.9727 63.0593 63.4116 63.5490 63.8123 63.9275 64.2049 64.4535 64.6651 64.6924 64.7736 64.9955 65.3630 65.6530 65.8921 66.1319 66.3249 66.3977 66.9485 67.1903 67.3341 67.4973 67.9438 68.2236 68.6062 68.6758 69.0331 69.4490 69.5821 70.0623 70.1647 70.3275 70.7805 70.8163 71.2004 71.6758 72.1456 72.3547 72.5734 72.8647 73.0732 73.4800 73.7252 73.8447 74.0997 74.4073 74.5037 74.6969 75.1285 75.3846 75.5691 75.7853 75.9106 76.1874 76.5207 76.7868 77.0744 77.2051 77.8156 78.1184 78.2911 78.6861 78.8510 78.9005 79.1750 79.2500 79.3795 79.4735 79.7031 79.9061 80.2391 80.4019 80.5081 80.9290 81.1296 81.1969 81.4128 81.4970 81.6054 81.8124 81.9433 82.1060 82.2673 82.5749 82.6399 82.9002 82.9436 83.2866 83.3908 83.6517 83.7268 83.8236 83.9682 84.2804 84.3473 84.4859 84.5182 84.7212 84.7575 85.0346 85.1354 85.2258 85.6179 85.7831 85.9743 86.0225 86.2451 86.5070 86.6669 86.7117 86.8336 86.9360 87.1222 87.3535 87.5735 87.8025 87.9617 88.1202 88.2460 88.3620 88.6556 88.7314 89.0411 89.2073 89.3794 89.4633 89.4826 89.5558 89.9729 90.0792 90.1780 90.2275 90.3963 90.6195 90.8412 90.9307 90.9833 91.4224 91.4624 91.6374 91.7200 91.8592 92.0007 92.1132 92.2976 92.3261 92.6562 92.7787 92.9192 93.2569 93.3835 93.7973 93.8570 94.1719 94.3511 94.6508 94.7847 95.0736 95.1648 95.3723 95.5621 95.7465 95.9787 96.1827 96.2112 96.2400 96.5555 96.6995 97.1861 97.3585 97.5139 97.7093 97.7818 98.1097 98.2007 98.6196 98.6574 98.7752 99.1452 99.2204 99.3874 99.5181 99.7550 99.9371 100.0942 100.5332 100.5928 100.9394 101.0264 101.2012 101.6324 102.0551 102.2616 102.4083 102.4335 102.5744 103.0438 103.1054 103.3743 103.4919 103.9679 104.0675 104.2336 104.4326 104.7404 104.7995 105.0804 105.1153 105.2371 105.2997 105.5401 105.7143 105.7914 106.0904 106.4044 106.4818 106.6107 106.6400 107.1353 107.2291 107.5947 107.9069 108.0772 108.2856 108.3643 108.5894 108.7565 109.1576 109.3064 109.4733 109.6817 109.9362 110.1165 110.3937 110.4554 110.5304 110.7877 110.9985 111.1811 111.3590 111.4922 111.6455 111.6916 111.8963 111.9987 112.1587 112.5837 112.8299 113.0459 113.1232 113.4079 113.7510 113.8776 114.1340 114.3091 114.5696 114.6844 114.7547 114.9112 115.2266 115.4367 115.5617 115.8533 116.4944 116.5096 116.5848 116.7795 117.1477 117.3218 117.5307 117.6447 117.9758 118.3058 118.4695 118.5857 118.8986 118.9455 119.2620 119.5455 119.9624 120.1735 120.4905 120.6477 120.8018 120.8626 121.0219 121.2112 121.3048 121.6129 121.9139 122.4086 122.4562 122.7752 122.8257 123.2258 123.2545 123.5158 123.9662 124.0692 124.2334 124.5940 124.9661 125.8467 126.2321 126.6913 126.9585 127.1734 127.6030 127.6974 128.0035 128.7095 128.9185 129.6766 129.8808 130.2298 130.6805 131.0298 131.1853 131.3205 131.8264 132.0889 132.3307 132.7627 132.8593 133.3132 133.6961 133.9041 134.0598 134.2812 134.6670 134.8085 135.2667 135.3949 135.4901 135.8356 136.0394 136.2923 136.8809 137.0782 137.3749 137.7347 138.0086 138.1256 138.3031 138.7492 139.0960 139.4304 139.5448 139.8839 140.7342 141.0047 141.2754 141.5106 141.9664 142.0141 142.4691 142.9454 143.1415 143.7583 143.8853 144.0171 144.1579 144.7145 145.1892 145.3940 146.2097 146.4813 146.7521 146.9404 147.1499 147.4874 147.8606 148.1188 148.5103 148.6399 148.7857 149.0596 149.5016 149.6938 149.8947 150.3519 150.7592 151.2163 151.4594 151.7433 151.9490 152.2291 152.3969 152.8967 152.9225 153.3407 153.7076 153.8062 154.3734 154.6464 154.9856 155.1925 155.4956 156.1966 156.6759 156.9396 157.2500 157.5783 157.8010 158.4488 158.5601 159.0322 159.5292 160.0071 160.4165 161.0475 161.9652 162.4844 163.2311 165.7854 166.1125 167.4789 168.1282 169.0176 170.4589 170.7539 171.7992 174.9146 176.2433 176.5865 177.3366 178.3207 187.5562 187.9895 188.5359 188.6730 188.8705 189.0687 189.1887 189.4146 189.4577 189.5702 189.7038 191.0975 192.4650 192.7044 193.6150 194.6587 195.7721 196.5195 196.8050 202.9301 203.2812 203.4535 205.1232 206.1612 207.7056 209.2404 210.2018 221.6085 222.9811 224.0640 227.3427 228.2461 229.0493 229.3146 229.7463 233.1054 234.0194 236.0166 238.8562 240.9115 241.6661 244.7911 246.3401 247.6602 248.5997 250.8207 252.0482 294.9849 297.4104 312.8172 618.2129 626.0033 626.9207 629.2493 633.2610 635.4443 637.1559 639.5184 639.7640 641.1488 642.3718 645.7572 646.4743 646.8714 653.2660 714.1189 883.4673 897.5905 906.3021 1212.4143 1559.0093 1560.5695 1567.5843</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">-0.096576 -0.178886 -0.179183 -0.178981 -0.340465 -0.037807 -0.326060 -0.375418 0.248819 -0.010228 -0.022156 0.150441 -0.100588 -0.134971 -0.196981 -0.096891 -0.122106 -0.264421 0.070011 0.553304 -0.159907 0.109669 -0.121510 0.147632 0.125186 0.108473 0.113924 0.051996 0.075899 0.152842 0.129676 0.176155 0.092361 0.079289 0.081278 0.165262 0.143513 0.167403</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">17.0966 9.1789 9.1792 9.1790 8.3405 7.0378 7.3261 7.3754 5.7512 6.0102 6.0222 5.8496 6.1006 6.1350 6.1970 6.0969 6.1221 6.2644 5.9300 5.4467 6.1599 5.8903 6.1215 0.8524 0.8748 0.8915 0.8861 0.9480 0.9241 0.8472 0.8703 0.8238 0.9076 0.9207 0.9187 0.8347 0.8565 0.8326</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">-0.0966 -0.1789 -0.1792 -0.1790 -0.3405 -0.0378 -0.3261 -0.3754 0.2488 -0.0102 -0.0222 0.1504 -0.1006 -0.1350 -0.1970 -0.0969 -0.1221 -0.2644 0.0700 0.5533 -0.1599 0.1097 -0.1215 0.1476 0.1252 0.1085 0.1139 0.0520 0.0759 0.1528 0.1297 0.1762 0.0924 0.0793 0.0813 0.1653 0.1435 0.1674</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2053 1.1178 1.1243 1.1151 1.9617 3.3403 3.0260 3.1158 3.8183 3.9839 3.8615 3.9033 3.8982 3.8329 3.9211 3.9884 3.9093 3.9320 4.0204 4.4298 3.9949 3.7821 4.0355 0.9891 0.9918 0.9956 0.9878 1.0191 1.0134 1.0031 1.0255 0.9923 1.0044 1.0027 1.0108 1.0141 1.0056 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2053 1.1178 1.1243 1.1151 1.9617 3.3403 3.0260 3.1158 3.8183 3.9839 3.8615 3.9033 3.8982 3.8329 3.9211 3.9884 3.9093 3.9320 4.0204 4.4298 3.9949 3.7821 4.0355 0.9891 0.9918 0.9956 0.9878 1.0191 1.0134 1.0031 1.0255 0.9923 1.0044 1.0027 1.0108 1.0141 1.0056 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">0.9874 1.1302 1.1424 1.1110 1.0049 0.8875 1.0478 1.1140 1.1745 1.8122 1.0595 1.7430 1.3066 0.9195 0.9584 1.0120 0.9686 0.9753 0.9861 1.3436 1.3226 0.9408 1.0046 0.9990 1.4040 1.0057 1.4422 0.9996 1.3973 0.9550 1.7057 0.9519 0.9964 0.9929 0.9916 0.9562 1.3540 0.9885 0.9724</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">-0.020842938</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.997028224660</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.91162 -21.83768 1.07394 24.26323 -21.75247 2.51076 -3.96380 3.44202 -0.52178</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.78020</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.06671</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
