<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl F F F O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 2 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.275035"
                        y3="1.070307"
                        z3="0.147353"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.63877"
                        y3="-3.289014"
                        z3="0.912437"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.200262"
                        y3="-3.277378"
                        z3="-0.681821"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.624204"
                        y3="-2.644983"
                        z3="1.294004"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.715042"
                        y3="1.985957"
                        z3="0.351101"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.525299"
                        y3="-0.789052"
                        z3="-0.486165"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.262255"
                        y3="-0.771593"
                        z3="-0.662496"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.985975"
                        y3="-2.147365"
                        z3="-1.431413"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.285879"
                        y3="-0.279669"
                        z3="-0.112255"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.302289"
                        y3="0.792627"
                        z3="0.950157"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.77052"
                        y3="3.07003"
                        z3="1.251918"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.021185"
                        y3="-0.311872"
                        z3="-0.419182"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.31291"
                        y3="4.285989"
                        z3="0.531504"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.997997"
                        y3="-1.19319"
                        z3="0.06028"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.392757"
                        y3="0.994867"
                        z3="-0.730873"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.302051"
                        y3="-0.760817"
                        z3="0.240685"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.779698"
                        y3="-0.289662"
                        z3="-0.188625"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.729732"
                        y3="4.097254"
                        z3="0.008247"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.728676"
                        y3="-1.914443"
                        z3="-1.246871"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.614358"
                        y3="-2.606267"
                        z3="0.392844"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.696818"
                        y3="1.42358"
                        z3="-0.561252"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.646844"
                        y3="0.543986"
                        z3="-0.072396"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.652542"
                        y3="-1.138653"
                        z3="-0.783967"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.977496"
                        y3="0.488277"
                        z3="1.76384"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.299234"
                        y3="0.880051"
                        z3="1.385306"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.417611"
                        y3="2.821565"
                        z3="2.107257"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.770447"
                        y3="3.278274"
                        z3="1.657416"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.639651"
                        y3="4.550193"
                        z3="-0.287779"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.282906"
                        y3="5.123082"
                        z3="1.23338"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.647715"
                        y3="1.675206"
                        z3="-1.122145"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.058186"
                        y3="-1.431642"
                        z3="0.62202"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.934479"
                        y3="0.617045"
                        z3="0.367614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.781569"
                        y3="3.301707"
                        z3="-0.733738"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.096226"
                        y3="5.009321"
                        z3="-0.461563"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.419351"
                        y3="3.847519"
                        z3="0.817063"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.903038"
                        y3="-2.508926"
                        z3="-1.60259"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.970644"
                        y3="2.43918"
                        z3="-0.811477"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.729012"
                        y3="-1.080926"
                        z3="-0.78708"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a31" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=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:-5.275,1.0703,.1474;-2.6388,-3.289,.9124;-1.2003,-3.2774,-.6818;-.6242,-2.645,1.294;1.715,1.986,.3511;2.5253,-.7891,-.4862;.2623,-.7716,-.6625;3.986,-2.1474,-1.4314;1.2859,-.2797,-.1123;1.3023,.7926,.9502;1.7705,3.07,1.2519;-1.0212,-.3119,-.4192;2.3129,4.286,.5315;-1.998,-1.1932,.0603;-1.3928,.9949,-.7309;-3.3021,-.7608,.2407;3.7797,-.2897,-.1886;3.7297,4.0973,.0082;2.7287,-1.9144,-1.2469;-1.6144,-2.6063,.3928;-2.6968,1.4236,-.5613;-3.6468,.544,-.0724;4.6525,-1.1387,-.784;1.9775,.4883,1.7638;.2992,.8801,1.3853;2.4176,2.8216,2.1073;.7704,3.2783,1.6574;1.6397,4.5502,-.2878;2.2829,5.1231,1.2334;-.6477,1.6752,-1.1221;-4.0582,-1.4316,.622;3.9345,.617,.3676;3.7816,3.3017,-.7337;4.0962,5.0093,-.4616;4.4194,3.8475,.8171;1.903,-2.5089,-1.6026;-2.9706,2.4392,-.8115;5.729,-1.0809,-.7871;</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">2123.0488963536 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">5.790e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.331 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.224 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.559 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.27503502"
                                 y3="1.07030697"
                                 z3="0.14735304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.63877012"
                                 y3="-3.28901413"
                                 z3="0.91243726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.20026201"
                                 y3="-3.27737759"
                                 z3="-0.68182107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.6242037"
                                 y3="-2.6449828"
                                 z3="1.2940038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.71504158"
                                 y3="1.98595708"
                                 z3="0.35110128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.52529921"
                                 y3="-0.78905177"
                                 z3="-0.48616504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.26225531"
                                 y3="-0.7715929"
                                 z3="-0.66249631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.98597505"
                                 y3="-2.14736543"
                                 z3="-1.43141336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.28587948"
                                 y3="-0.2796688"
                                 z3="-0.112255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.30228918"
                                 y3="0.79262674"
                                 z3="0.95015705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.77051995"
                                 y3="3.07002971"
                                 z3="1.25191832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.02118488"
                                 y3="-0.31187232"
                                 z3="-0.41918165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.31290961"
                                 y3="4.28598886"
                                 z3="0.53150403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.99799707"
                                 y3="-1.19318969"
                                 z3="0.06027971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.39275658"
                                 y3="0.99486659"
                                 z3="-0.73087332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.30205115"
                                 y3="-0.76081736"
                                 z3="0.24068534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.77969796"
                                 y3="-0.28966191"
                                 z3="-0.18862538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.72973241"
                                 y3="4.09725423"
                                 z3="0.00824729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.7286764"
                                 y3="-1.91444297"
                                 z3="-1.24687081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.61435795"
                                 y3="-2.60626659"
                                 z3="0.39284381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.69681848"
                                 y3="1.42357999"
                                 z3="-0.56125207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.6468441"
                                 y3="0.54398594"
                                 z3="-0.07239625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.65254178"
                                 y3="-1.13865296"
                                 z3="-0.78396731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.97749559"
                                 y3="0.48827738"
                                 z3="1.76384002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.29923442"
                                 y3="0.88005053"
                                 z3="1.38530597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.41761139"
                                 y3="2.82156467"
                                 z3="2.10725679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.77044706"
                                 y3="3.27827371"
                                 z3="1.65741552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.63965106"
                                 y3="4.55019337"
                                 z3="-0.2877788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.28290564"
                                 y3="5.1230823"
                                 z3="1.2333795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.64771535"
                                 y3="1.67520553"
                                 z3="-1.12214516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.05818626"
                                 y3="-1.43164168"
                                 z3="0.62201953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.93447858"
                                 y3="0.61704482"
                                 z3="0.36761353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.78156947"
                                 y3="3.30170741"
                                 z3="-0.73373812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.09622602"
                                 y3="5.0093211"
                                 z3="-0.46156304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.41935133"
                                 y3="3.84751909"
                                 z3="0.81706348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.90303753"
                                 y3="-2.50892646"
                                 z3="-1.60258969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.97064436"
                                 y3="2.43917989"
                                 z3="-0.8114766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.72901225"
                                 y3="-1.08092594"
                                 z3="-0.78708019">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a6 a9" 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 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" 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 a31" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H15ClF3N3O">
                           <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.62820959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=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:-5.275,1.0703,.1474;-2.6388,-3.289,.9124;-1.2003,-3.2774,-.6818;-.6242,-2.645,1.294;1.715,1.986,.3511;2.5253,-.7891,-.4862;.2623,-.7716,-.6625;3.986,-2.1474,-1.4314;1.2859,-.2797,-.1123;1.3023,.7926,.9502;1.7705,3.07,1.2519;-1.0212,-.3119,-.4192;2.3129,4.286,.5315;-1.998,-1.1932,.0603;-1.3928,.9949,-.7309;-3.3021,-.7608,.2407;3.7797,-.2897,-.1886;3.7297,4.0973,.0082;2.7287,-1.9144,-1.2469;-1.6144,-2.6063,.3928;-2.6968,1.4236,-.5613;-3.6468,.544,-.0724;4.6525,-1.1387,-.784;1.9775,.4883,1.7638;.2992,.8801,1.3853;2.4176,2.8216,2.1073;.7704,3.2783,1.6574;1.6397,4.5502,-.2878;2.2829,5.1231,1.2334;-.6477,1.6752,-1.1221;-4.0582,-1.4316,.622;3.9345,.617,.3676;3.7816,3.3017,-.7337;4.0962,5.0093,-.4616;4.4194,3.8475,.8171;1.903,-2.5089,-1.6026;-2.9706,2.4392,-.8115;5.729,-1.0809,-.7871;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.275035"
                        y3="1.070307"
                        z3="0.147353"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.63877"
                        y3="-3.289014"
                        z3="0.912437"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.200262"
                        y3="-3.277378"
                        z3="-0.681821"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.624204"
                        y3="-2.644983"
                        z3="1.294004"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.715042"
                        y3="1.985957"
                        z3="0.351101"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.525299"
                        y3="-0.789052"
                        z3="-0.486165"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.262255"
                        y3="-0.771593"
                        z3="-0.662496"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.985975"
                        y3="-2.147365"
                        z3="-1.431413"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.285879"
                        y3="-0.279669"
                        z3="-0.112255"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.302289"
                        y3="0.792627"
                        z3="0.950157"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.77052"
                        y3="3.07003"
                        z3="1.251918"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.021185"
                        y3="-0.311872"
                        z3="-0.419182"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.31291"
                        y3="4.285989"
                        z3="0.531504"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.997997"
                        y3="-1.19319"
                        z3="0.06028"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.392757"
                        y3="0.994867"
                        z3="-0.730873"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.302051"
                        y3="-0.760817"
                        z3="0.240685"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.779698"
                        y3="-0.289662"
                        z3="-0.188625"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.729732"
                        y3="4.097254"
                        z3="0.008247"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.728676"
                        y3="-1.914443"
                        z3="-1.246871"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.614358"
                        y3="-2.606267"
                        z3="0.392844"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.696818"
                        y3="1.42358"
                        z3="-0.561252"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.646844"
                        y3="0.543986"
                        z3="-0.072396"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.652542"
                        y3="-1.138653"
                        z3="-0.783967"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.977496"
                        y3="0.488277"
                        z3="1.76384"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.299234"
                        y3="0.880051"
                        z3="1.385306"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.417611"
                        y3="2.821565"
                        z3="2.107257"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.770447"
                        y3="3.278274"
                        z3="1.657416"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.639651"
                        y3="4.550193"
                        z3="-0.287779"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.282906"
                        y3="5.123082"
                        z3="1.23338"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.647715"
                        y3="1.675206"
                        z3="-1.122145"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.058186"
                        y3="-1.431642"
                        z3="0.62202"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.934479"
                        y3="0.617045"
                        z3="0.367614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.781569"
                        y3="3.301707"
                        z3="-0.733738"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.096226"
                        y3="5.009321"
                        z3="-0.461563"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.419351"
                        y3="3.847519"
                        z3="0.817063"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.903038"
                        y3="-2.508926"
                        z3="-1.60259"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.970644"
                        y3="2.43918"
                        z3="-0.811477"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.729012"
                        y3="-1.080926"
                        z3="-0.78708"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a31" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClF3N3O">
                  <atomArray count="15 15 1 3 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.62820959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=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:-5.275,1.0703,.1474;-2.6388,-3.289,.9124;-1.2003,-3.2774,-.6818;-.6242,-2.645,1.294;1.715,1.986,.3511;2.5253,-.7891,-.4862;.2623,-.7716,-.6625;3.986,-2.1474,-1.4314;1.2859,-.2797,-.1123;1.3023,.7926,.9502;1.7705,3.07,1.2519;-1.0212,-.3119,-.4192;2.3129,4.286,.5315;-1.998,-1.1932,.0603;-1.3928,.9949,-.7309;-3.3021,-.7608,.2407;3.7797,-.2897,-.1886;3.7297,4.0973,.0082;2.7287,-1.9144,-1.2469;-1.6144,-2.6063,.3928;-2.6968,1.4236,-.5613;-3.6468,.544,-.0724;4.6525,-1.1387,-.784;1.9775,.4883,1.7638;.2992,.8801,1.3853;2.4176,2.8216,2.1073;.7704,3.2783,1.6574;1.6397,4.5502,-.2878;2.2829,5.1231,1.2334;-.6477,1.6752,-1.1221;-4.0582,-1.4316,.622;3.9345,.617,.3676;3.7816,3.3017,-.7337;4.0962,5.0093,-.4616;4.4194,3.8475,.8171;1.903,-2.5089,-1.6026;-2.9706,2.4392,-.8115;5.729,-1.0809,-.7871;</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">-1579.95710191</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2123.04889635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3703.00599826</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6387.79503517</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2684.78903690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3154.91280888</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.95570697</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317558</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000088995042</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000088995042</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000177990084</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.750111601887</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">-2765.5398 -675.4459 -675.3734 -675.3068 -524.4330 -394.5630 -393.0707 -392.1166 -286.6899 -282.9903 -282.0237 -281.8610 -281.6694 -281.5095 -281.2331 -280.9022 -280.7202 -280.6508 -280.6472 -280.4926 -280.1809 -280.0309 -279.5991 -260.8384 -199.6765 -199.4403 -199.4346 -39.2590 -36.7363 -36.6664 -32.6215 -31.7434 -29.9226 -28.2271 -27.6114 -26.4759 -25.3351 -25.0572 -24.2030 -23.7917 -23.3221 -22.5899 -21.8719 -21.1549 -20.7811 -20.2622 -19.6031 -19.4932 -19.2268 -19.1532 -18.8611 -18.4278 -17.8906 -17.4423 -17.0736 -16.7476 -16.6102 -16.0626 -15.8837 -15.7636 -15.5733 -15.4567 -15.3469 -15.0462 -14.8870 -14.8143 -14.5686 -14.5413 -14.4067 -14.2446 -14.1488 -14.0890 -13.9621 -13.4407 -13.3109 -13.1264 -12.8832 -12.5652 -12.3439 -12.1586 -12.0251 -11.4717 -11.1347 -10.6444 -10.3016 -10.2417 -10.1466 -9.1409 -8.7900 0.1292 0.7932 1.2996 2.5145 2.7898 2.9410 3.3102 3.4077 3.6177 3.7750 4.1328 4.1800 4.4385 4.5700 4.6242 4.8037 4.8781 5.0279 5.1237 5.2494 5.3141 5.5779 5.6616 5.7868 5.9212 5.9761 6.1977 6.4857 6.6063 6.6545 6.7525 6.9571 7.1269 7.2706 7.4174 7.5342 7.6466 7.7442 7.9377 8.1191 8.2012 8.3115 8.4738 8.5682 8.6626 8.7935 8.9359 9.0264 9.1183 9.2546 9.3732 9.5462 9.6676 9.6800 9.8949 10.0705 10.1454 10.2195 10.2814 10.5656 10.6218 10.8071 10.8858 11.1424 11.4673 11.5927 11.7439 11.7857 11.9835 12.0595 12.2452 12.2864 12.3650 12.5057 12.6519 12.6695 12.7749 13.0013 13.0378 13.2301 13.3132 13.3884 13.5618 13.6127 13.6731 13.7771 13.8864 14.0081 14.0489 14.1847 14.2545 14.3787 14.5797 14.6943 14.7839 14.9368 15.0125 15.0817 15.2686 15.3270 15.4295 15.4691 15.6552 15.9533 15.9887 16.1515 16.1968 16.4851 16.6245 16.6717 16.8319 17.1503 17.2365 17.3804 17.4485 17.6911 17.7146 17.9578 18.1290 18.2806 18.4748 18.6265 18.9442 19.1376 19.1840 19.5013 19.6765 19.7586 20.0370 20.0691 20.2836 20.3898 20.5112 20.6604 20.7836 20.8957 21.1742 21.3664 21.5419 21.7543 21.8479 21.9520 22.1519 22.1978 22.2649 22.5204 22.7551 22.8618 22.9821 23.1921 23.3647 23.4697 23.6087 23.6480 23.9940 24.2756 24.3677 24.4190 24.8599 24.9137 24.9726 25.3294 25.4868 25.5602 25.6893 25.8852 25.9887 26.1483 26.4555 26.7415 26.8522 26.9967 27.3139 27.4454 27.7310 27.8040 27.9713 28.1981 28.3315 28.5041 28.5419 28.7604 28.7983 29.0444 29.2866 29.3456 29.4845 29.5750 29.6571 30.1024 30.2579 30.5052 30.5208 30.6892 30.8039 30.8916 30.9773 31.2658 31.4463 31.6843 31.8836 32.1845 32.2909 32.5204 32.6144 32.7092 33.0454 33.1941 33.3062 33.5923 33.6560 33.9553 34.1863 34.2933 34.4846 34.5590 34.7639 34.8806 35.1295 35.2409 35.3388 35.5908 35.7841 36.0669 36.2373 36.4540 36.8467 36.8901 36.9996 37.1974 37.7872 37.9664 38.0279 38.4213 38.5717 38.7971 38.9397 39.0154 39.3053 39.3906 39.6894 39.8762 39.8911 40.0829 40.2078 40.4590 40.5081 40.8622 41.2137 41.2436 41.3538 41.4089 41.7931 41.8829 41.9795 42.2232 42.4442 42.4941 42.8057 42.9952 43.1386 43.1894 43.4432 43.6442 43.9465 44.0002 44.0434 44.3459 44.4793 44.5122 44.7835 45.0190 45.1533 45.3096 45.6259 45.8968 45.9685 46.2180 46.2808 46.4453 46.6436 47.1021 47.2313 47.5260 47.6180 47.6874 47.9124 48.0931 48.5091 48.5741 48.8499 49.0075 49.2414 49.5014 49.6368 49.8149 50.2155 50.4031 50.7401 50.8927 51.1557 51.4119 51.5727 51.8503 51.9732 52.1328 52.5517 52.5969 53.0483 53.5450 53.7224 54.0630 54.2895 54.3991 54.5800 54.7140 55.2099 55.2723 55.6013 56.0048 56.3177 56.5768 56.8666 57.0021 57.1907 57.7204 57.8176 57.9698 58.1453 58.3041 58.6766 58.8969 59.2654 59.3969 59.4606 59.7352 60.0744 60.2928 60.4161 60.7628 60.9064 61.0170 61.3170 61.7550 62.2815 62.4859 62.6037 62.7736 62.7933 63.3032 63.7149 63.7672 63.9011 64.1273 64.3780 64.4749 64.7461 64.9081 65.3225 65.4998 65.5852 65.6448 65.9445 66.4456 66.7019 66.7338 67.1419 67.5610 67.7800 67.8688 68.0959 68.3541 68.4857 69.0947 69.4363 69.7054 69.8732 70.2494 70.6892 70.9662 71.0339 71.1809 71.3533 71.7783 71.9052 72.5584 72.8689 72.9711 73.2172 73.4390 73.4865 73.7927 74.2698 74.5944 74.7150 75.0430 75.2925 75.3947 75.5673 75.8226 76.2591 76.4327 76.7325 77.1415 77.8500 78.0723 78.2315 78.3764 78.5742 78.7614 78.8532 79.1516 79.2394 79.3449 79.7378 79.8979 80.0002 80.1263 80.2734 80.6815 80.8806 81.0663 81.2039 81.4000 81.5119 81.6476 81.8480 81.9809 82.2163 82.2386 82.5511 82.6399 82.8189 82.9521 83.0862 83.1670 83.3682 83.5186 83.8513 83.9478 84.1940 84.3070 84.3773 84.4132 84.5821 84.7160 84.7556 84.8757 85.0328 85.4097 85.5724 85.7967 85.8550 86.0206 86.1334 86.3416 86.4954 86.6937 86.8270 86.8781 87.1184 87.3140 87.7215 87.7349 87.9176 88.0888 88.1649 88.3573 88.5623 88.6680 88.8325 88.8612 89.0608 89.1424 89.1883 89.4346 89.6341 89.7490 89.8981 90.1154 90.3142 90.3658 90.6973 90.7910 90.9583 91.0035 91.1469 91.2262 91.4922 91.5336 91.7457 91.8217 92.3235 92.4123 92.5544 92.8184 93.0185 93.4018 93.5648 93.7690 93.8740 94.2402 94.3287 94.6453 94.7615 95.1138 95.1556 95.4298 95.6124 95.6867 95.8695 96.0337 96.2448 96.5737 96.7949 96.9326 97.1672 97.4733 97.5565 97.9663 98.1736 98.3048 98.5544 98.6508 98.8891 99.1012 99.1440 99.2356 99.3190 99.9400 100.0030 100.3457 100.4473 100.6286 100.7613 101.0039 101.2774 101.4514 101.8387 102.1046 102.1795 102.3379 102.5728 102.8507 103.2045 103.2430 103.3464 103.3854 103.6113 103.9332 104.1639 104.4666 104.4966 104.8519 105.0160 105.0970 105.2573 105.4901 105.5653 105.8915 105.9632 106.2209 106.3950 106.6298 106.9031 107.0492 107.2192 107.5680 107.6717 107.9184 108.0365 108.2317 108.4984 108.5345 108.6642 109.0881 109.3983 109.5719 109.7544 109.9411 110.0800 110.1486 110.3234 110.5057 110.7968 110.8637 111.0068 111.2163 111.3145 111.5482 111.7285 111.8993 112.2615 112.4550 112.5759 112.8351 113.2650 113.3244 113.6177 113.6928 113.8274 114.0944 114.1879 114.6323 114.7775 114.8123 115.0745 115.1908 115.6186 116.1587 116.3619 116.4052 116.7322 117.0425 117.1400 117.3205 117.4856 117.6974 117.9020 118.0363 118.2196 118.2571 118.5687 118.9195 119.2115 119.6411 119.7188 119.9523 120.2473 120.2820 120.7253 120.8260 120.9812 121.0831 121.2677 121.4465 121.6199 121.9600 122.5530 122.7746 123.0278 123.1617 123.3753 123.4256 124.2272 124.4555 124.7875 125.0090 125.4360 125.7929 126.3575 126.4382 126.7057 126.8294 127.3854 128.0448 128.3833 128.7017 129.2133 129.5863 129.9805 130.3798 130.4948 131.1636 131.3723 131.4561 131.6203 132.3597 132.6867 132.7780 132.8048 133.1166 133.6560 134.0995 134.2944 134.4688 134.5069 134.9352 135.1732 135.4961 135.6931 135.7727 136.3071 136.5483 136.7041 137.0093 137.2949 137.8392 137.9549 138.4285 138.5177 138.8386 139.4747 140.1155 140.2642 140.7254 141.1565 141.5013 142.0154 142.2799 142.4508 142.7360 143.1654 143.4370 143.7299 144.0856 144.3326 144.6430 144.8810 145.4462 146.1419 146.3067 146.4950 146.6170 147.1097 147.3986 147.5674 147.7078 147.8180 148.0166 148.3132 148.5002 148.7590 148.9228 149.2589 149.3823 150.1832 150.2623 150.6566 151.0147 151.6421 151.7412 151.8571 152.5405 152.8530 152.9714 153.2209 153.4880 153.9627 153.9801 154.3257 154.7911 155.1849 155.4986 155.6739 155.9558 156.6112 156.9772 157.2274 157.8160 157.9770 158.2382 158.5435 158.6470 160.0077 160.2908 162.3620 162.7426 163.0461 164.6645 165.4974 166.7156 168.0471 169.0295 169.5916 170.4058 171.1138 172.8758 174.0832 175.4170 176.4252 178.5041 187.5279 187.9237 188.1830 188.5629 188.7504 188.9528 189.0913 189.2307 189.3829 189.5468 189.7778 191.2269 192.5416 192.5750 193.5157 194.1965 194.7083 195.6011 196.8625 203.1415 203.3357 203.7413 205.0233 205.6430 206.7469 209.3347 210.2852 221.3891 222.7837 223.2366 227.1697 227.8467 228.9448 229.1729 229.4848 232.9134 233.7142 235.8696 239.0528 241.1436 241.7902 244.6788 246.3471 247.5396 247.7831 250.6540 251.9101 294.6581 297.2721 312.3810 614.5958 625.3949 626.3108 629.4389 632.5442 635.1617 635.4170 636.5477 639.0162 640.0694 641.7988 645.8831 646.1554 646.9444 652.6686 713.9739 883.6913 894.8922 905.8523 1211.8528 1558.2790 1560.3533 1565.6042</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">-0.068474 -0.172671 -0.160777 -0.174471 -0.315616 -0.041317 -0.306000 -0.293344 0.264460 -0.084093 0.003011 0.112854 -0.094712 -0.174188 -0.167373 -0.080246 -0.115302 -0.251372 0.059858 0.551070 -0.103830 0.078008 -0.084870 0.125640 0.131534 0.078048 0.085105 0.064494 0.061593 0.136181 0.131045 0.143967 0.090211 0.093116 0.069263 0.152868 0.126128 0.130202</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">17.0685 9.1727 9.1608 9.1745 8.3156 7.0413 7.3060 7.2933 5.7355 6.0841 5.9970 5.8871 6.0947 6.1742 6.1674 6.0802 6.1153 6.2514 5.9401 5.4489 6.1038 5.9220 6.0849 0.8744 0.8685 0.9220 0.9149 0.9355 0.9384 0.8638 0.8690 0.8560 0.9098 0.9069 0.9307 0.8471 0.8739 0.8698</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">-0.0685 -0.1727 -0.1608 -0.1745 -0.3156 -0.0413 -0.3060 -0.2933 0.2645 -0.0841 0.0030 0.1129 -0.0947 -0.1742 -0.1674 -0.0802 -0.1153 -0.2514 0.0599 0.5511 -0.1038 0.0780 -0.0849 0.1256 0.1315 0.0780 0.0851 0.0645 0.0616 0.1362 0.1310 0.1440 0.0902 0.0931 0.0693 0.1529 0.1261 0.1302</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2365 1.1311 1.1459 1.1228 1.9365 3.3520 3.0099 3.1371 3.8863 3.9595 3.8960 3.9518 3.9312 3.8885 3.9653 3.9662 3.8982 3.9226 4.0286 4.4371 4.0161 3.9332 4.0509 0.9953 0.9914 0.9916 0.9990 1.0131 1.0120 1.0220 1.0253 1.0068 1.0087 1.0088 1.0031 1.0138 1.0105 1.0075</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2365 1.1311 1.1459 1.1228 1.9365 3.3520 3.0099 3.1371 3.8863 3.9595 3.8960 3.9518 3.9312 3.8885 3.9653 3.9662 3.8982 3.9226 4.0286 4.4371 4.0161 3.9332 4.0509 0.9953 0.9914 0.9916 0.9990 1.0131 1.0120 1.0220 1.0253 1.0068 1.0087 1.0088 1.0031 1.0138 1.0105 1.0075</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">1.0158 1.1350 1.1498 1.1148 0.9477 0.9267 1.0810 1.1030 1.1542 1.8103 1.0545 1.7547 1.2996 0.9388 0.9820 0.9841 0.9805 0.9794 0.9813 1.3622 1.3900 0.9411 0.9991 0.9987 1.4101 1.0035 1.4418 0.9591 1.3960 0.9452 1.6923 0.9568 0.9926 0.9948 0.9896 0.9615 1.4060 0.9673 0.9889</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">-0.018397816</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1579.975499726842</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.80073 -36.75430 0.04643 35.69008 -33.49985 2.19024 2.28086 -1.22441 1.05645</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.43215</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.18205</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
