<?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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl F O N N N C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 2 3 4 4 4 5 5 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.771808"
                        y3="1.481276"
                        z3="2.99591"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.541776"
                        y3="-0.626455"
                        z3="-0.257375"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.51725"
                        y3="0.949947"
                        z3="-1.336583"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.416192"
                        y3="-2.178788"
                        z3="-1.148464"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.987938"
                        y3="-2.139694"
                        z3="-2.35484"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.584113"
                        y3="-3.738113"
                        z3="-2.283156"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.003705"
                        y3="0.086844"
                        z3="-0.352353"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.614189"
                        y3="1.372019"
                        z3="0.002239"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.751543"
                        y3="-1.209061"
                        z3="-0.139082"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.487498"
                        y3="-0.055761"
                        z3="-0.329846"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.979259"
                        y3="1.466434"
                        z3="0.581451"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.211552"
                        y3="-0.087956"
                        z3="-1.515038"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.15313"
                        y3="-0.219509"
                        z3="0.879706"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.159034"
                        y3="1.546847"
                        z3="1.957554"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.107074"
                        y3="1.494907"
                        z3="-0.231257"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.583907"
                        y3="-0.280739"
                        z3="-1.497359"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.524885"
                        y3="-0.412392"
                        z3="0.913965"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.529021"
                        y3="-3.130583"
                        z3="-1.126863"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.417782"
                        y3="1.661178"
                        z3="2.522107"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.373909"
                        y3="1.607643"
                        z3="0.319071"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.218723"
                        y3="-0.441255"
                        z3="-0.281193"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.528912"
                        y3="1.692955"
                        z3="1.694145"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.361446"
                        y3="-3.093539"
                        z3="-2.99899"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.065111"
                        y3="2.177556"
                        z3="0.281463"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.82896"
                        y3="-1.053234"
                        z3="-0.15819"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.489962"
                        y3="-1.623113"
                        z3="0.836007"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.702013"
                        y3="0.035451"
                        z3="-2.461419"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.598291"
                        y3="-0.183333"
                        z3="1.809751"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.982326"
                        y3="1.422216"
                        z3="-1.303301"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.153814"
                        y3="-0.310947"
                        z3="-2.416005"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.050466"
                        y3="-0.531561"
                        z3="1.8517"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.13836"
                        y3="-3.337134"
                        z3="-0.260162"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.525932"
                        y3="1.719919"
                        z3="3.596217"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.240157"
                        y3="1.628882"
                        z3="-0.327978"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.515032"
                        y3="1.784204"
                        z3="2.128935"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.599749"
                        y3="-3.33944"
                        z3="-4.021932"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
               </bondArray>
               <formula concise="C17H13ClFN3O">
                  <atomArray count="17 13 1 1 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">316.65280319999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H13ClFN3O/c18-15-4-2-1-3-14(15)16-17(23-16,9-22-11-20-10-21-22)12-5-7-13(19)8-6-12/h1-8,10-11,16H,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,22,15,19,12,13,16,17,9,23,18,10,21,11,14,8,7,1,2,6,5,4,3/E:(5,6)(7,8)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,20.2,21.2/rA:36nClFONN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;s4;;s3;s3s7;s4s7;s7;s8;s10;s10;s1s11;s11;s12;s13;s4s6;s14;s15;s2s16s17;s19s20;s5s6;s8;s9;s9;s12;s13;s15;s16;s17;s18;s19;s20;s22;s23;/rC:-.7718,1.4813,2.9959;5.5418,-.6265,-.2574;-.5172,.9499,-1.3366;-.4162,-2.1788,-1.1485;-.9879,-2.1397,-2.3548;.5841,-3.7381,-2.2832;.0037,.0868,-.3524;-.6142,1.372,.0022;-.7515,-1.2091,-.1391;1.4875,-.0558,-.3298;-1.9793,1.4664,.5815;2.2116,-.088,-1.515;2.1531,-.2195,.8797;-2.159,1.5468,1.9576;-3.1071,1.4949,-.2313;3.5839,-.2807,-1.4974;3.5249,-.4124,.914;.529,-3.1306,-1.1269;-3.4178,1.6612,2.5221;-4.3739,1.6076,.3191;4.2187,-.4413,-.2812;-4.5289,1.693,1.6941;-.3614,-3.0935,-2.999;.0651,2.1776,.2815;-1.829,-1.0532,-.1582;-.49,-1.6231,.836;1.702,.0355,-2.4614;1.5983,-.1833,1.8098;-2.9823,1.4222,-1.3033;4.1538,-.3109,-2.416;4.0505,-.5316,1.8517;1.1384,-3.3371,-.2602;-3.5259,1.7199,3.5962;-5.2402,1.6289,-.328;-5.515,1.7842,2.1289;-.5997,-3.3394,-4.0219;</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">1272</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2008.5239451332 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">7.537e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.244 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">0.161 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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="-0.77180816"
                                 y3="1.48127614"
                                 z3="2.99590951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.54177561"
                                 y3="-0.62645548"
                                 z3="-0.25737536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.51724963"
                                 y3="0.94994683"
                                 z3="-1.33658307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.41619219"
                                 y3="-2.17878846"
                                 z3="-1.14846431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.98793816"
                                 y3="-2.13969437"
                                 z3="-2.3548397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.58411315"
                                 y3="-3.7381127"
                                 z3="-2.28315578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.00370525"
                                 y3="0.08684386"
                                 z3="-0.35235277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.61418944"
                                 y3="1.37201865"
                                 z3="0.00223942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.75154337"
                                 y3="-1.20906116"
                                 z3="-0.1390817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.48749849"
                                 y3="-0.05576058"
                                 z3="-0.32984608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.97925907"
                                 y3="1.4664339"
                                 z3="0.5814509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.21155245"
                                 y3="-0.08795585"
                                 z3="-1.51503797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.15312988"
                                 y3="-0.21950884"
                                 z3="0.87970574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.15903448"
                                 y3="1.54684678"
                                 z3="1.95755373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.10707372"
                                 y3="1.49490714"
                                 z3="-0.23125733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.58390656"
                                 y3="-0.28073946"
                                 z3="-1.49735868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.52488527"
                                 y3="-0.41239173"
                                 z3="0.91396491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.52902051"
                                 y3="-3.13058309"
                                 z3="-1.12686317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.41778233"
                                 y3="1.66117786"
                                 z3="2.52210651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.37390929"
                                 y3="1.60764275"
                                 z3="0.31907052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.21872304"
                                 y3="-0.44125536"
                                 z3="-0.28119254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.52891249"
                                 y3="1.69295516"
                                 z3="1.69414457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.36144556"
                                 y3="-3.09353866"
                                 z3="-2.99899039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.06511145"
                                 y3="2.17755596"
                                 z3="0.28146334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.8289601"
                                 y3="-1.05323372"
                                 z3="-0.15818978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.48996205"
                                 y3="-1.62311345"
                                 z3="0.83600739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.70201258"
                                 y3="0.03545109"
                                 z3="-2.46141888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.59829145"
                                 y3="-0.18333295"
                                 z3="1.80975111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.98232571"
                                 y3="1.42221627"
                                 z3="-1.30330109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.15381362"
                                 y3="-0.31094684"
                                 z3="-2.41600538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.05046629"
                                 y3="-0.53156075"
                                 z3="1.85170018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.13836007"
                                 y3="-3.33713435"
                                 z3="-0.26016218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.52593163"
                                 y3="1.71991938"
                                 z3="3.59621714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.24015708"
                                 y3="1.62888218"
                                 z3="-0.3279784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.51503178"
                                 y3="1.7842044"
                                 z3="2.12893543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.59974916"
                                 y3="-3.33943974"
                                 z3="-4.02193179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                        </bondArray>
                        <formula concise="C17H13ClFN3O">
                           <atomArray count="17 13 1 1 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">316.65280319999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H13ClFN3O/c18-15-4-2-1-3-14(15)16-17(23-16,9-22-11-20-10-21-22)12-5-7-13(19)8-6-12/h1-8,10-11,16H,9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,22,15,19,12,13,16,17,9,23,18,10,21,11,14,8,7,1,2,6,5,4,3/E:(5,6)(7,8)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,20.2,21.2/rA:36nClFONN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;s4;;s3;s3s7;s4s7;s7;s8;s10;s10;s1s11;s11;s12;s13;s4s6;s14;s15;s2s16s17;s19s20;s5s6;s8;s9;s9;s12;s13;s15;s16;s17;s18;s19;s20;s22;s23;/rC:-.7718,1.4813,2.9959;5.5418,-.6265,-.2574;-.5172,.9499,-1.3366;-.4162,-2.1788,-1.1485;-.9879,-2.1397,-2.3548;.5841,-3.7381,-2.2832;.0037,.0868,-.3524;-.6142,1.372,.0022;-.7515,-1.2091,-.1391;1.4875,-.0558,-.3298;-1.9793,1.4664,.5815;2.2116,-.088,-1.515;2.1531,-.2195,.8797;-2.159,1.5468,1.9576;-3.1071,1.4949,-.2313;3.5839,-.2807,-1.4974;3.5249,-.4124,.914;.529,-3.1306,-1.1269;-3.4178,1.6612,2.5221;-4.3739,1.6076,.3191;4.2187,-.4413,-.2812;-4.5289,1.693,1.6941;-.3614,-3.0935,-2.999;.0651,2.1776,.2815;-1.829,-1.0532,-.1582;-.49,-1.6231,.836;1.702,.0355,-2.4614;1.5983,-.1833,1.8098;-2.9823,1.4222,-1.3033;4.1538,-.3109,-2.416;4.0505,-.5316,1.8517;1.1384,-3.3371,-.2602;-3.5259,1.7199,3.5962;-5.2402,1.6289,-.328;-5.515,1.7842,2.1289;-.5997,-3.3394,-4.0219;</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="-0.771808"
                        y3="1.481276"
                        z3="2.99591"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.541776"
                        y3="-0.626455"
                        z3="-0.257375"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.51725"
                        y3="0.949947"
                        z3="-1.336583"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.416192"
                        y3="-2.178788"
                        z3="-1.148464"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.987938"
                        y3="-2.139694"
                        z3="-2.35484"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.584113"
                        y3="-3.738113"
                        z3="-2.283156"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.003705"
                        y3="0.086844"
                        z3="-0.352353"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.614189"
                        y3="1.372019"
                        z3="0.002239"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.751543"
                        y3="-1.209061"
                        z3="-0.139082"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.487498"
                        y3="-0.055761"
                        z3="-0.329846"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.979259"
                        y3="1.466434"
                        z3="0.581451"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.211552"
                        y3="-0.087956"
                        z3="-1.515038"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.15313"
                        y3="-0.219509"
                        z3="0.879706"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.159034"
                        y3="1.546847"
                        z3="1.957554"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.107074"
                        y3="1.494907"
                        z3="-0.231257"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.583907"
                        y3="-0.280739"
                        z3="-1.497359"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.524885"
                        y3="-0.412392"
                        z3="0.913965"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.529021"
                        y3="-3.130583"
                        z3="-1.126863"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.417782"
                        y3="1.661178"
                        z3="2.522107"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.373909"
                        y3="1.607643"
                        z3="0.319071"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.218723"
                        y3="-0.441255"
                        z3="-0.281193"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.528912"
                        y3="1.692955"
                        z3="1.694145"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.361446"
                        y3="-3.093539"
                        z3="-2.99899"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.065111"
                        y3="2.177556"
                        z3="0.281463"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.82896"
                        y3="-1.053234"
                        z3="-0.15819"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.489962"
                        y3="-1.623113"
                        z3="0.836007"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.702013"
                        y3="0.035451"
                        z3="-2.461419"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.598291"
                        y3="-0.183333"
                        z3="1.809751"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.982326"
                        y3="1.422216"
                        z3="-1.303301"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.153814"
                        y3="-0.310947"
                        z3="-2.416005"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.050466"
                        y3="-0.531561"
                        z3="1.8517"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.13836"
                        y3="-3.337134"
                        z3="-0.260162"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.525932"
                        y3="1.719919"
                        z3="3.596217"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.240157"
                        y3="1.628882"
                        z3="-0.327978"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.515032"
                        y3="1.784204"
                        z3="2.128935"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.599749"
                        y3="-3.33944"
                        z3="-4.021932"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
               </bondArray>
               <formula concise="C17H13ClFN3O">
                  <atomArray count="17 13 1 1 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">316.65280319999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H13ClFN3O/c18-15-4-2-1-3-14(15)16-17(23-16,9-22-11-20-10-21-22)12-5-7-13(19)8-6-12/h1-8,10-11,16H,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,22,15,19,12,13,16,17,9,23,18,10,21,11,14,8,7,1,2,6,5,4,3/E:(5,6)(7,8)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,20.2,21.2/rA:36nClFONN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;s4;;s3;s3s7;s4s7;s7;s8;s10;s10;s1s11;s11;s12;s13;s4s6;s14;s15;s2s16s17;s19s20;s5s6;s8;s9;s9;s12;s13;s15;s16;s17;s18;s19;s20;s22;s23;/rC:-.7718,1.4813,2.9959;5.5418,-.6265,-.2574;-.5172,.9499,-1.3366;-.4162,-2.1788,-1.1485;-.9879,-2.1397,-2.3548;.5841,-3.7381,-2.2832;.0037,.0868,-.3524;-.6142,1.372,.0022;-.7515,-1.2091,-.1391;1.4875,-.0558,-.3298;-1.9793,1.4664,.5815;2.2116,-.088,-1.515;2.1531,-.2195,.8797;-2.159,1.5468,1.9576;-3.1071,1.4949,-.2313;3.5839,-.2807,-1.4974;3.5249,-.4124,.914;.529,-3.1306,-1.1269;-3.4178,1.6612,2.5221;-4.3739,1.6076,.3191;4.2187,-.4413,-.2812;-4.5289,1.693,1.6941;-.3614,-3.0935,-2.999;.0651,2.1776,.2815;-1.829,-1.0532,-.1582;-.49,-1.6231,.836;1.702,.0355,-2.4614;1.5983,-.1833,1.8098;-2.9823,1.4222,-1.3033;4.1538,-.3109,-2.416;4.0505,-.5316,1.8517;1.1384,-3.3371,-.2602;-3.5259,1.7199,3.5962;-5.2402,1.6289,-.328;-5.515,1.7842,2.1289;-.5997,-3.3394,-4.0219;</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">-1455.20401306</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2008.52394513</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3463.72795820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5981.45132460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2517.72336641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2905.75170280</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1450.54768974</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00321004</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999847991162</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999847991162</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999695982325</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.877097273504</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="906">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="906"
                            units="nonsi:electronvolt">-2765.7239 -674.8870 -524.3435 -394.9412 -393.0415 -392.1257 -282.3060 -282.0360 -281.9051 -281.8378 -281.4328 -281.4325 -280.7673 -280.7243 -280.4425 -280.3552 -280.3526 -280.3382 -280.3010 -280.2577 -280.2443 -280.2090 -280.1421 -261.0233 -199.8570 -199.6297 -199.6200 -36.8310 -33.6100 -32.9906 -28.1752 -28.1031 -27.2953 -26.4943 -26.3329 -24.7378 -24.6553 -24.1875 -23.6562 -23.4725 -21.9420 -21.0612 -20.4322 -20.1769 -19.9940 -19.6998 -19.5083 -18.8954 -18.1556 -17.8932 -17.6231 -17.2700 -16.7185 -16.6215 -16.2646 -15.9225 -15.8319 -15.4369 -15.3297 -15.0934 -14.9990 -14.8122 -14.7231 -14.7009 -14.2181 -14.1488 -13.9282 -13.8091 -13.2484 -13.0933 -12.7691 -12.6738 -12.3917 -12.2858 -11.9096 -11.6170 -11.4186 -10.9283 -10.4662 -10.2504 -9.9550 -9.8609 -9.6479 -9.4843 -9.1935 0.9727 1.0578 1.1735 1.4742 2.1955 2.6522 3.0897 3.4361 3.6752 3.7352 3.8913 3.9880 4.1422 4.3995 4.4734 4.5399 4.6547 4.8638 4.9723 5.1486 5.1839 5.3430 5.4254 5.6582 5.8167 5.9253 6.1971 6.3927 6.5473 6.6900 6.7939 7.0645 7.2210 7.2783 7.3631 7.7211 7.7830 7.8080 7.9577 8.1054 8.2447 8.4683 8.4738 8.5900 8.6997 8.9044 8.9655 9.0521 9.3620 9.5006 9.6434 9.7386 9.8603 9.9147 10.1135 10.2194 10.2630 10.4284 10.6797 10.7907 10.9152 11.0687 11.1849 11.2836 11.3023 11.4149 11.5603 11.6006 11.7144 11.7915 11.9871 12.0868 12.2156 12.4981 12.5811 12.6251 12.8769 12.8918 12.9182 13.0505 13.0939 13.1929 13.2931 13.4077 13.5297 13.6741 13.8262 13.9845 14.0533 14.1520 14.3162 14.3916 14.4898 14.6233 14.8411 15.0633 15.1303 15.1844 15.2225 15.3263 15.4489 15.4819 15.5654 15.6220 15.8347 15.9245 16.1310 16.2022 16.2849 16.3951 16.5073 16.6561 16.7600 17.2360 17.4384 17.5536 17.7137 17.9373 18.2049 18.3614 18.4252 18.5717 18.8592 19.2170 19.2837 19.3564 19.7700 19.8151 19.8396 20.0565 20.2367 20.2967 20.4357 20.6375 20.7647 20.8955 21.0702 21.2156 21.2413 21.2718 21.5725 21.7417 21.8208 21.9006 22.0552 22.2844 22.4904 22.6308 22.7218 23.0545 23.1385 23.2720 23.4387 23.5465 23.9282 24.1648 24.2186 24.3804 24.7895 24.8981 24.9927 25.0854 25.1728 25.2875 25.4933 25.7095 25.9787 26.0768 26.2550 26.4993 26.7571 26.9697 27.2130 27.4416 27.5022 27.6859 27.7815 27.9868 28.2966 28.5148 28.5916 28.8954 28.9096 29.0633 29.2089 29.2927 29.4259 29.6114 29.6340 29.8628 30.1361 30.1964 30.3440 30.7289 30.8444 31.3295 31.4248 31.5041 31.7365 31.8125 32.0709 32.2028 32.3657 32.4914 32.6768 32.8630 33.2300 33.4790 33.6930 33.7011 34.0773 34.3677 34.4516 34.5999 34.9393 35.1268 35.3355 35.3826 35.5834 35.8871 36.0513 36.2892 36.4819 36.5900 37.0117 37.0808 37.1917 37.3609 37.3777 37.7591 37.7913 37.8749 38.0488 38.2017 38.4398 38.5292 38.6170 38.6745 38.9621 39.1335 39.2807 39.4206 39.5735 39.6708 39.8462 40.0664 40.1644 40.3250 40.4362 40.6483 41.0261 41.3781 41.7719 42.0016 42.0898 42.3769 42.3888 42.4511 42.7188 42.9125 43.0218 43.1168 43.4340 43.4832 43.7695 43.9058 44.0397 44.0832 44.2071 44.2844 44.7473 44.9046 45.0205 45.1321 45.4285 45.6217 45.8525 46.0257 46.4052 46.6143 46.6776 46.9108 47.0535 47.2357 47.6102 47.7469 47.8727 48.1322 48.1788 48.4439 48.6910 48.7310 48.9990 49.1722 49.3306 49.6132 49.7829 49.9811 50.1847 50.5496 50.7499 51.0969 51.2917 51.3932 51.5677 51.8901 52.1250 52.4324 52.5897 52.8382 52.8805 53.0959 53.1666 53.6191 53.7274 54.1049 54.3693 54.7946 54.8303 54.9763 55.2891 55.4550 55.6924 56.0015 56.0925 56.4587 56.8298 56.9181 57.1911 57.2334 57.4796 57.7850 57.9252 58.2576 58.4110 58.5414 58.8246 58.8903 59.2865 59.5611 59.7326 59.9231 60.1752 60.3798 60.5337 61.0396 61.6143 62.0569 62.2144 62.7551 62.8221 63.2476 63.5262 63.6114 64.0599 64.3778 64.6383 64.7197 64.7859 64.9432 65.2119 65.2902 65.3951 65.5842 65.6712 65.7964 66.3037 66.4406 66.7370 67.0676 67.2351 67.3468 67.6329 67.8600 67.9446 68.3180 68.5560 68.8041 69.0927 69.7853 70.4162 70.9683 71.0788 71.1671 72.1916 72.4543 72.9873 73.1901 73.7224 74.0964 74.3183 74.6832 74.7605 75.2464 75.6278 75.7154 75.8450 75.9866 76.2926 76.3851 76.6651 76.8819 77.0630 77.2312 77.5038 77.6292 78.0390 78.1635 78.3463 78.4755 78.4933 78.7679 78.9596 79.0412 79.2269 79.5206 79.6358 79.8868 79.9871 80.2813 80.3595 80.5589 80.9204 81.0481 81.1727 81.3214 81.6336 81.6375 81.9286 81.9529 82.1134 82.3840 82.5771 82.7398 82.9721 83.0851 83.2518 83.3695 83.6214 83.7591 83.8176 84.1540 84.2624 84.4828 84.7691 84.8550 84.8856 85.1174 85.1280 85.4349 85.4730 85.5671 85.7566 85.8073 85.9833 86.2779 86.5354 86.6209 86.8147 86.9109 87.2873 87.4944 87.6575 87.6979 87.8593 88.0211 88.2473 88.4786 88.5654 88.7029 88.9563 89.0019 89.1216 89.3537 89.5407 89.7035 89.7826 89.9941 90.1957 90.3819 90.5027 90.6301 90.7360 90.8197 91.0312 91.1528 91.4495 91.5155 91.7010 91.9703 91.9874 92.2053 92.3584 92.4177 92.7328 92.9826 93.0347 93.0944 93.2955 93.4097 93.8339 93.8695 94.1237 94.1990 94.4423 94.7008 94.7791 94.9882 95.2838 95.3708 95.4551 95.6858 95.7659 95.9994 96.3203 96.5162 96.5858 96.7908 96.9945 97.2885 97.5671 97.6748 97.8461 97.8881 98.1537 98.5668 98.6663 98.9665 99.0667 99.3562 99.4459 99.5480 99.8426 100.1270 100.4145 100.7269 100.9148 101.0809 101.3165 101.5919 101.7003 101.8878 102.0862 102.4889 102.6012 102.9986 103.1645 103.3133 103.4968 103.8212 103.9708 104.0412 104.2912 104.6625 104.7536 104.8894 105.0840 105.1686 105.3630 105.3802 105.4977 105.6264 105.9076 106.0740 106.1270 106.3519 106.5730 106.7399 106.9993 107.0389 107.2198 107.3732 107.4648 107.5506 108.1240 108.3849 108.5360 108.8479 108.8901 109.0937 109.1670 109.4264 109.5791 110.0247 110.2089 110.4471 110.8951 111.0935 111.2375 111.4630 111.5168 112.0176 112.2262 112.3845 112.6592 112.9170 112.9748 113.2030 113.4809 113.7966 114.1422 114.2634 114.2977 114.4625 114.7158 114.9262 115.0585 115.2197 115.4636 116.1362 116.1859 116.5068 116.7205 117.0113 117.0945 117.3449 117.3993 117.6177 117.9485 118.1331 118.2519 118.3711 118.6503 118.8144 119.0321 119.1453 119.3016 119.3927 119.5641 119.7986 120.0602 120.3613 120.5663 120.7426 121.2652 121.4604 121.9938 122.0146 122.5545 122.8666 123.0368 123.2564 123.3443 123.7921 124.0431 124.5565 125.1401 126.1161 126.3713 126.5149 127.1021 127.3242 127.4006 127.9394 128.0602 128.4088 128.6879 128.7705 129.3494 129.4716 129.5433 129.7630 130.1611 130.3443 130.6653 131.0515 131.3158 131.5223 131.6422 132.0082 132.1103 132.3068 132.4066 132.8653 133.0449 133.2683 133.3698 133.8434 134.2154 134.5000 134.8784 135.0834 135.6510 135.9702 136.4065 136.5656 136.7312 137.1774 137.7187 138.1447 138.2464 138.3808 138.7390 138.8675 139.0733 139.3909 139.7714 140.1320 140.3908 140.8095 141.1921 141.3806 141.6398 142.2610 142.9725 143.0775 143.1662 143.4753 143.7295 143.8879 144.1549 144.7905 145.2689 145.3627 146.1826 146.4214 146.5349 146.8170 147.2363 147.3998 147.7052 148.1740 148.8285 149.1608 149.4507 149.8731 150.0017 150.5357 151.0587 151.0709 151.2535 151.7219 151.9883 152.3303 152.5906 153.0773 153.7130 154.1327 154.4268 154.7135 155.1980 155.7003 156.0193 156.7061 156.8786 157.3358 158.1127 158.3206 158.8142 159.3731 159.7582 160.4353 160.7119 161.1349 161.5930 161.7367 163.0726 164.6335 165.8029 166.7299 166.9949 167.9490 169.9980 170.7200 171.0689 171.8366 172.2791 173.3789 175.5653 179.0101 181.3583 183.2768 187.3660 189.4600 189.9226 191.6009 192.8297 192.9959 195.2870 196.0832 197.0118 200.2157 202.6059 206.2498 212.4969 222.3877 223.7437 224.1056 227.5889 229.7770 229.8123 235.5233 241.1178 247.8293 248.3759 295.3415 298.9373 312.9032 614.2994 619.2124 626.4626 628.7562 631.1384 632.5891 634.4163 634.7037 634.8010 636.4512 636.6692 637.7755 640.1794 643.9818 648.9497 655.6310 657.7375 714.9027 878.3820 883.4721 901.7884 1211.0881 1562.7810</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl F O N N N C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.079350 -0.199305 -0.362677 0.110113 -0.298162 -0.326673 0.360153 0.082218 -0.095271 -0.046846 0.005317 -0.119675 -0.199712 -0.030437 -0.123437 -0.170153 -0.187751 0.033380 -0.140198 -0.127815 0.283645 -0.115774 0.056933 0.129917 0.130842 0.114468 0.132511 0.118880 0.146801 0.128374 0.128043 0.139993 0.123469 0.134202 0.132682 0.131295</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl F O N N N C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0794 9.1993 8.3627 6.8899 7.2982 7.3267 5.6398 5.9178 6.0953 6.0468 5.9947 6.1197 6.1997 6.0304 6.1234 6.1702 6.1878 5.9666 6.1402 6.1278 5.7164 6.1158 5.9431 0.8701 0.8692 0.8855 0.8675 0.8811 0.8532 0.8716 0.8720 0.8600 0.8765 0.8658 0.8673 0.8687</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.0794 -0.1993 -0.3627 0.1101 -0.2982 -0.3267 0.3602 0.0822 -0.0953 -0.0468 0.0053 -0.1197 -0.1997 -0.0304 -0.1234 -0.1702 -0.1878 0.0334 -0.1402 -0.1278 0.2836 -0.1158 0.0569 0.1299 0.1308 0.1145 0.1325 0.1189 0.1468 0.1284 0.1280 0.1400 0.1235 0.1342 0.1327 0.1313</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2571 1.0903 2.0366 3.3277 2.8713 3.0635 3.5790 3.8743 3.8897 3.4567 3.4819 3.8994 3.9327 4.0049 3.9175 3.9236 3.9653 4.0878 4.0180 3.9617 3.9842 3.9586 4.0512 0.9960 1.0076 1.0040 1.0209 1.0285 1.0195 1.0067 1.0067 1.0021 1.0115 0.9998 0.9978 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2571 1.0903 2.0366 3.3277 2.8713 3.0635 3.5790 3.8743 3.8897 3.4567 3.4819 3.8994 3.9327 4.0049 3.9175 3.9236 3.9653 4.0878 4.0180 3.9617 3.9842 3.9586 4.0512 0.9960 1.0076 1.0040 1.0209 1.0285 1.0195 1.0067 1.0067 1.0021 1.0115 0.9998 0.9978 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">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="40">1.1101 1.0325 0.8909 1.0230 1.0577 0.8790 1.3070 0.1126 1.6205 1.6218 1.3690 0.9787 0.9375 0.7821 0.8581 1.0010 0.9793 1.0182 1.3452 1.3182 1.3079 1.3617 1.4134 0.9770 1.4563 0.9720 1.4471 1.4442 0.9650 1.4212 0.9816 1.4150 0.9813 0.9680 1.4324 0.9671 1.4305 0.9766 0.9730 0.9752</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 13 1 20 2 6 2 7 3 4 3 8 3 17 4 17 4 22 5 17 5 22 6 7 6 8 6 9 7 10 7 23 8 24 8 25 9 11 9 12 10 13 10 14 11 15 11 26 12 16 12 27 13 18 14 19 14 28 15 20 15 29 16 20 16 30 17 31 18 21 18 32 19 21 19 33 21 34 22 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019841308</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.223854371369</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.35288 10.38291 -0.96998 -1.90225 2.59744 0.69519 -4.34908 5.56361 1.21453</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70271</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.32795</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
