<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl Cl O 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.639799"
                        y3="2.035551"
                        z3="-1.084315"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.84933"
                        y3="-3.007859"
                        z3="0.56064"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.832153"
                        y3="-1.218612"
                        z3="-0.286617"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.061013"
                        y3="-0.258673"
                        z3="-0.199239"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.559654"
                        y3="0.661179"
                        z3="1.002606"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.840474"
                        y3="-0.070686"
                        z3="-0.278249"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.95773"
                        y3="2.170072"
                        z3="0.460572"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.966217"
                        y3="4.370122"
                        z3="0.632115"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.344482"
                        y3="-1.436899"
                        z3="-0.166838"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.968925"
                        y3="0.213744"
                        z3="-1.401638"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.921572"
                        y3="-2.120063"
                        z3="1.126056"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.660229"
                        y3="-0.55068"
                        z3="-1.390458"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.524063"
                        y3="0.872907"
                        z3="0.422093"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.331401"
                        y3="-3.584795"
                        z3="1.145767"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.384671"
                        y3="-0.500297"
                        z3="-0.246991"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.643008"
                        y3="2.555853"
                        z3="0.624932"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.704626"
                        y3="3.315521"
                        z3="0.49624"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.273476"
                        y3="0.503211"
                        z3="-0.628156"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.915718"
                        y3="-1.739624"
                        z3="0.100571"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.680245"
                        y3="3.909813"
                        z3="0.723301"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.642233"
                        y3="0.298529"
                        z3="-0.63963"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.281129"
                        y3="-1.970984"
                        z3="0.096419"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.132253"
                        y3="-0.944692"
                        z3="-0.276436"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.432481"
                        y3="-1.442705"
                        z3="-0.261225"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.957989"
                        y3="-1.999849"
                        z3="-1.019145"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.764396"
                        y3="1.279865"
                        z3="-1.460376"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.479981"
                        y3="-0.054544"
                        z3="-2.334793"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.371931"
                        y3="-1.598998"
                        z3="1.972302"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.839996"
                        y3="-2.029635"
                        z3="1.241349"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.826511"
                        y3="-1.630151"
                        z3="-1.462052"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.090251"
                        y3="-0.247368"
                        z3="-2.275057"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.8643"
                        y3="-4.143174"
                        z3="0.332025"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.036147"
                        y3="-4.061564"
                        z3="2.079694"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.411826"
                        y3="-3.700634"
                        z3="1.047916"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.834557"
                        y3="1.850783"
                        z3="0.689651"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.779105"
                        y3="3.295975"
                        z3="0.406272"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.848776"
                        y3="4.580715"
                        z3="0.868896"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.311338"
                        y3="1.095136"
                        z3="-0.930902"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.670453"
                        y3="-2.938902"
                        z3="0.376952"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
               </bondArray>
               <formula concise="C15H16Cl3N3O2">
                  <atomArray count="15 16 3 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">360.5383999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,20,9,16,10,12,21,22,17,23,18,19,15,13,3,1,2,8,6,7,5,4/E:(8,9)(12,13)(17,18)/CRV:3.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,22.1/rA:39nClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6;s6;s9;s4s10;s5s6s7;s11;s4;s7;s7s8;s1s15;s2s15;s8s16;s18;s19;s3s21s22;s9;s9;s10;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s20;s21;s22;/rC:1.6398,2.0356,-1.0843;.8493,-3.0079,.5606;5.8322,-1.2186,-.2866;.061,-.2587,-.1992;-4.5597,.6612,1.0026;-2.8405,-.0707,-.2782;-2.9577,2.1701,.4606;-2.9662,4.3701,.6321;-3.3445,-1.4369,-.1668;-1.9689,.2137,-1.4016;-2.9216,-2.1201,1.1261;-.6602,-.5507,-1.3905;-3.5241,.8729,.4221;-3.3314,-3.5848,1.1458;1.3847,-.5003,-.247;-1.643,2.5559,.6249;-3.7046,3.3155,.4962;2.2735,.5032,-.6282;1.9157,-1.7396,.1006;-1.6802,3.9098,.7233;3.6422,.2985,-.6396;3.2811,-1.971,.0964;4.1323,-.9447,-.2764;-4.4325,-1.4427,-.2612;-2.958,-1.9998,-1.0191;-1.7644,1.2799,-1.4604;-2.48,-.0545,-2.3348;-3.3719,-1.599,1.9723;-1.84,-2.0296,1.2413;-.8265,-1.6302,-1.4621;-.0903,-.2474,-2.2751;-2.8643,-4.1432,.332;-3.0361,-4.0616,2.0797;-4.4118,-3.7006,1.0479;-.8346,1.8508,.6897;-4.7791,3.296,.4063;-.8488,4.5807,.8689;4.3113,1.0951,-.9309;3.6705,-2.9389,.377;</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">1309</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2414.8822186014 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">8.057e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.366 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.587 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="1.6397993"
                                 y3="2.03555114"
                                 z3="-1.08431506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.8493303"
                                 y3="-3.00785923"
                                 z3="0.56064037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.83215319"
                                 y3="-1.21861197"
                                 z3="-0.28661671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.06101294"
                                 y3="-0.25867266"
                                 z3="-0.19923862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.55965439"
                                 y3="0.66117921"
                                 z3="1.00260573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.84047433"
                                 y3="-0.07068575"
                                 z3="-0.27824943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.95772974"
                                 y3="2.17007216"
                                 z3="0.46057225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.96621713"
                                 y3="4.37012179"
                                 z3="0.63211534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.34448161"
                                 y3="-1.43689875"
                                 z3="-0.16683847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.96892456"
                                 y3="0.21374406"
                                 z3="-1.40163823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.9215722"
                                 y3="-2.1200631"
                                 z3="1.12605584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.66022876"
                                 y3="-0.55068029"
                                 z3="-1.39045817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.52406309"
                                 y3="0.87290684"
                                 z3="0.42209328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.33140066"
                                 y3="-3.58479549"
                                 z3="1.14576707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.38467058"
                                 y3="-0.50029666"
                                 z3="-0.24699059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.64300834"
                                 y3="2.5558526"
                                 z3="0.62493205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.70462595"
                                 y3="3.31552076"
                                 z3="0.49624049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.2734764"
                                 y3="0.50321105"
                                 z3="-0.62815617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.9157185"
                                 y3="-1.73962446"
                                 z3="0.10057112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.68024485"
                                 y3="3.90981274"
                                 z3="0.72330096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.64223259"
                                 y3="0.29852912"
                                 z3="-0.63963026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.28112858"
                                 y3="-1.97098408"
                                 z3="0.09641929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.13225319"
                                 y3="-0.94469162"
                                 z3="-0.27643553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.43248057"
                                 y3="-1.44270483"
                                 z3="-0.2612253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.95798943"
                                 y3="-1.99984917"
                                 z3="-1.01914479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.76439564"
                                 y3="1.27986539"
                                 z3="-1.46037607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.47998138"
                                 y3="-0.05454401"
                                 z3="-2.33479297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.3719312"
                                 y3="-1.59899805"
                                 z3="1.97230224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.83999581"
                                 y3="-2.02963497"
                                 z3="1.24134887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.82651052"
                                 y3="-1.63015096"
                                 z3="-1.46205212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.09025128"
                                 y3="-0.24736756"
                                 z3="-2.27505725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.86429991"
                                 y3="-4.14317438"
                                 z3="0.33202498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.03614679"
                                 y3="-4.06156373"
                                 z3="2.07969445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.41182617"
                                 y3="-3.70063392"
                                 z3="1.0479159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.83455704"
                                 y3="1.85078302"
                                 z3="0.68965092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.77910548"
                                 y3="3.29597487"
                                 z3="0.4062723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.84877633"
                                 y3="4.58071467"
                                 z3="0.86889607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.31133791"
                                 y3="1.09513566"
                                 z3="-0.93090233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.67045324"
                                 y3="-2.9389023"
                                 z3="0.3769522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                        </bondArray>
                        <formula concise="C15H16Cl3N3O2">
                           <atomArray count="15 16 3 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">360.5383999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,20,9,16,10,12,21,22,17,23,18,19,15,13,3,1,2,8,6,7,5,4/E:(8,9)(12,13)(17,18)/CRV:3.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,22.1/rA:39nClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6;s6;s9;s4s10;s5s6s7;s11;s4;s7;s7s8;s1s15;s2s15;s8s16;s18;s19;s3s21s22;s9;s9;s10;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s20;s21;s22;/rC:1.6398,2.0356,-1.0843;.8493,-3.0079,.5606;5.8322,-1.2186,-.2866;.061,-.2587,-.1992;-4.5597,.6612,1.0026;-2.8405,-.0707,-.2782;-2.9577,2.1701,.4606;-2.9662,4.3701,.6321;-3.3445,-1.4369,-.1668;-1.9689,.2137,-1.4016;-2.9216,-2.1201,1.1261;-.6602,-.5507,-1.3905;-3.5241,.8729,.4221;-3.3314,-3.5848,1.1458;1.3847,-.5003,-.247;-1.643,2.5559,.6249;-3.7046,3.3155,.4962;2.2735,.5032,-.6282;1.9157,-1.7396,.1006;-1.6802,3.9098,.7233;3.6422,.2985,-.6396;3.2811,-1.971,.0964;4.1323,-.9447,-.2764;-4.4325,-1.4427,-.2612;-2.958,-1.9998,-1.0191;-1.7644,1.2799,-1.4604;-2.48,-.0545,-2.3348;-3.3719,-1.599,1.9723;-1.84,-2.0296,1.2413;-.8265,-1.6302,-1.4621;-.0903,-.2474,-2.2751;-2.8643,-4.1432,.332;-3.0361,-4.0616,2.0797;-4.4118,-3.7006,1.0479;-.8346,1.8508,.6897;-4.7791,3.296,.4063;-.8488,4.5807,.8689;4.3113,1.0951,-.9309;3.6705,-2.9389,.377;</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="1.639799"
                        y3="2.035551"
                        z3="-1.084315"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.84933"
                        y3="-3.007859"
                        z3="0.56064"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.832153"
                        y3="-1.218612"
                        z3="-0.286617"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.061013"
                        y3="-0.258673"
                        z3="-0.199239"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.559654"
                        y3="0.661179"
                        z3="1.002606"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.840474"
                        y3="-0.070686"
                        z3="-0.278249"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.95773"
                        y3="2.170072"
                        z3="0.460572"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.966217"
                        y3="4.370122"
                        z3="0.632115"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.344482"
                        y3="-1.436899"
                        z3="-0.166838"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.968925"
                        y3="0.213744"
                        z3="-1.401638"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.921572"
                        y3="-2.120063"
                        z3="1.126056"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.660229"
                        y3="-0.55068"
                        z3="-1.390458"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.524063"
                        y3="0.872907"
                        z3="0.422093"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.331401"
                        y3="-3.584795"
                        z3="1.145767"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.384671"
                        y3="-0.500297"
                        z3="-0.246991"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.643008"
                        y3="2.555853"
                        z3="0.624932"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.704626"
                        y3="3.315521"
                        z3="0.49624"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.273476"
                        y3="0.503211"
                        z3="-0.628156"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.915718"
                        y3="-1.739624"
                        z3="0.100571"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.680245"
                        y3="3.909813"
                        z3="0.723301"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.642233"
                        y3="0.298529"
                        z3="-0.63963"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.281129"
                        y3="-1.970984"
                        z3="0.096419"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.132253"
                        y3="-0.944692"
                        z3="-0.276436"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.432481"
                        y3="-1.442705"
                        z3="-0.261225"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.957989"
                        y3="-1.999849"
                        z3="-1.019145"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.764396"
                        y3="1.279865"
                        z3="-1.460376"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.479981"
                        y3="-0.054544"
                        z3="-2.334793"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.371931"
                        y3="-1.598998"
                        z3="1.972302"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.839996"
                        y3="-2.029635"
                        z3="1.241349"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.826511"
                        y3="-1.630151"
                        z3="-1.462052"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.090251"
                        y3="-0.247368"
                        z3="-2.275057"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.8643"
                        y3="-4.143174"
                        z3="0.332025"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.036147"
                        y3="-4.061564"
                        z3="2.079694"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.411826"
                        y3="-3.700634"
                        z3="1.047916"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.834557"
                        y3="1.850783"
                        z3="0.689651"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.779105"
                        y3="3.295975"
                        z3="0.406272"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.848776"
                        y3="4.580715"
                        z3="0.868896"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.311338"
                        y3="1.095136"
                        z3="-0.930902"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.670453"
                        y3="-2.938902"
                        z3="0.376952"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
               </bondArray>
               <formula concise="C15H16Cl3N3O2">
                  <atomArray count="15 16 3 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">360.5383999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,20,9,16,10,12,21,22,17,23,18,19,15,13,3,1,2,8,6,7,5,4/E:(8,9)(12,13)(17,18)/CRV:3.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,22.1/rA:39nClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6;s6;s9;s4s10;s5s6s7;s11;s4;s7;s7s8;s1s15;s2s15;s8s16;s18;s19;s3s21s22;s9;s9;s10;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s20;s21;s22;/rC:1.6398,2.0356,-1.0843;.8493,-3.0079,.5606;5.8322,-1.2186,-.2866;.061,-.2587,-.1992;-4.5597,.6612,1.0026;-2.8405,-.0707,-.2782;-2.9577,2.1701,.4606;-2.9662,4.3701,.6321;-3.3445,-1.4369,-.1668;-1.9689,.2137,-1.4016;-2.9216,-2.1201,1.1261;-.6602,-.5507,-1.3905;-3.5241,.8729,.4221;-3.3314,-3.5848,1.1458;1.3847,-.5003,-.247;-1.643,2.5559,.6249;-3.7046,3.3155,.4962;2.2735,.5032,-.6282;1.9157,-1.7396,.1006;-1.6802,3.9098,.7233;3.6422,.2985,-.6396;3.2811,-1.971,.0964;4.1323,-.9447,-.2764;-4.4325,-1.4427,-.2612;-2.958,-1.9998,-1.0191;-1.7644,1.2799,-1.4604;-2.48,-.0545,-2.3348;-3.3719,-1.599,1.9723;-1.84,-2.0296,1.2413;-.8265,-1.6302,-1.4621;-.0903,-.2474,-2.2751;-2.8643,-4.1432,.332;-3.0361,-4.0616,2.0797;-4.4118,-3.7006,1.0479;-.8346,1.8508,.6897;-4.7791,3.296,.4063;-.8488,4.5807,.8689;4.3113,1.0951,-.9309;3.6705,-2.9389,.377;</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">-2276.63955748</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2414.88221860</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4691.52177608</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7927.94501962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3236.42324354</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4547.51028075</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2270.87072328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254036</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000084826929</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000084826929</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000169653858</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.626157214516</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="970"
                            units="nonsi:electronvolt">-2766.0305 -2766.0098 -2765.8558 -524.9174 -522.8479 -394.2325 -393.8095 -391.9056 -283.6933 -282.4885 -282.3944 -282.3809 -282.3421 -281.9810 -281.4118 -281.0797 -280.9625 -280.9609 -280.8058 -280.3909 -279.9732 -279.6305 -279.4732 -261.3256 -261.3039 -261.1540 -200.1668 -200.1450 -199.9945 -199.9290 -199.9178 -199.9085 -199.8951 -199.7553 -199.7479 -33.3220 -32.7016 -30.9428 -29.4685 -28.9000 -27.8922 -27.6986 -27.3005 -25.9677 -25.1930 -24.6785 -24.0272 -23.6218 -23.4900 -22.4835 -21.4759 -20.5821 -20.4017 -19.9945 -19.6512 -19.1158 -18.6318 -18.4532 -18.0709 -17.6817 -16.8799 -16.7093 -16.2455 -15.9947 -15.8539 -15.6952 -15.5047 -15.4131 -15.2685 -14.9216 -14.6455 -14.5651 -14.3862 -14.3280 -14.1189 -13.8953 -13.7878 -13.5330 -13.4581 -13.4103 -13.2121 -13.0728 -12.5930 -12.2645 -12.0330 -11.9749 -11.7610 -11.5875 -11.5262 -11.2259 -10.7616 -10.2030 -10.0571 -9.8450 -9.7256 -9.4426 -8.8435 0.4532 0.6627 1.6031 1.6539 2.6343 2.9742 3.1940 3.3858 3.4305 3.5244 3.6810 3.8684 3.9984 4.1974 4.3835 4.4808 4.5820 4.7608 4.8004 4.9561 5.0149 5.1406 5.2695 5.3159 5.5413 5.6617 5.7969 5.9704 6.0202 6.1774 6.3333 6.5122 6.5789 6.9003 7.0736 7.2008 7.3337 7.4229 7.5100 7.6074 7.7388 7.8322 8.0477 8.2045 8.3204 8.4080 8.5326 8.6548 8.6947 8.8294 8.9951 9.0739 9.2691 9.4799 9.5349 9.6131 9.7542 9.8548 10.0096 10.0724 10.1743 10.2657 10.4307 10.4992 10.6015 10.7797 10.9867 11.0622 11.1779 11.4143 11.4728 11.6419 11.7230 11.8045 11.8534 11.9220 12.0042 12.1159 12.3148 12.3254 12.4451 12.5171 12.7682 12.8899 12.9736 13.0273 13.1433 13.3700 13.5658 13.6153 13.7003 13.7665 13.8390 13.9367 14.0498 14.1039 14.1202 14.2464 14.3664 14.4382 14.6490 14.7866 14.8790 14.8809 14.9378 15.0719 15.2169 15.4298 15.5470 15.7082 15.7598 15.9223 16.0424 16.1973 16.2745 16.3761 16.4360 16.5214 16.8215 16.8937 17.1252 17.3008 17.3529 17.4231 17.6383 17.6692 17.8082 18.0470 18.0631 18.1244 18.2498 18.3495 18.5646 18.6935 18.8668 18.8938 19.2296 19.4917 19.5799 19.7177 20.0188 20.1028 20.2588 20.3146 20.6679 20.9242 21.0341 21.1226 21.2824 21.4480 21.5257 21.6334 21.7815 21.8989 21.9127 22.1865 22.2349 22.3818 22.4505 22.7253 22.8084 23.0573 23.3404 23.4017 23.4673 23.5744 23.7632 24.1152 24.1300 24.2205 24.5317 24.7142 24.7694 24.9432 25.3225 25.5184 25.5736 25.8898 26.3101 26.3686 26.6995 26.8745 27.0670 27.1926 27.3140 27.4781 27.5884 27.8768 28.2090 28.2663 28.3954 28.6314 28.7484 28.8311 28.9727 29.1786 29.4009 29.4413 29.6222 29.6801 29.8903 30.0259 30.2312 30.2892 30.5803 30.6808 30.8096 31.4094 31.4565 31.5556 31.7345 31.8498 31.9358 32.1078 32.3049 32.4776 32.7014 32.8804 32.9356 33.3060 33.4672 33.6341 33.7389 33.8476 34.0457 34.1597 34.5959 34.7844 34.9144 35.1180 35.3718 35.4577 35.5756 35.8374 35.8941 36.1002 36.1705 36.7415 36.8997 37.0235 37.1063 37.3349 37.4208 37.6323 37.6853 38.0064 38.0752 38.1754 38.3274 38.4154 38.5837 38.7670 39.1490 39.2322 39.3790 39.6422 39.7760 39.9378 40.2747 40.4769 40.6685 40.9335 41.0499 41.2252 41.3719 41.5547 41.7955 41.9944 42.2395 42.2795 42.4219 42.6644 42.8969 43.0268 43.1027 43.3037 43.4159 43.5542 43.6470 43.6798 43.9299 44.2016 44.4046 44.5649 44.6519 44.9076 45.1032 45.2489 45.4391 45.5410 45.6467 45.6911 45.7685 46.0342 46.0927 46.4067 46.7729 46.8032 46.8661 47.0397 47.2657 47.3510 47.7564 48.0691 48.0782 48.4911 48.5306 48.8312 49.0578 49.2833 49.6068 49.9802 50.0422 50.3269 50.5130 51.0149 51.1169 51.2449 51.3228 51.4710 51.5728 51.7107 51.9323 51.9833 52.2407 52.4321 52.6188 52.6610 52.7387 53.0491 53.1491 53.2670 53.6030 53.7275 53.9172 53.9598 54.1878 54.7072 54.7477 54.8473 55.4264 55.6708 55.8224 55.9461 56.1323 56.4535 56.7832 56.9355 57.1074 57.3890 57.5484 57.6164 57.7146 57.9680 58.4295 58.6696 58.8509 59.0057 59.0699 59.2609 59.3806 59.4467 59.7204 59.8332 59.9761 60.0833 60.2087 60.5286 60.6878 60.9277 61.1605 61.2901 61.9553 62.0687 62.2765 62.4264 62.5318 62.7254 62.8903 62.9577 63.3588 63.5387 63.6149 63.8930 64.0758 64.2321 64.3895 64.6106 64.8390 64.8992 65.2859 65.7250 65.8223 65.9037 66.1090 66.1697 66.4317 66.4545 66.6245 66.8358 66.9529 67.2991 67.4016 67.6641 68.0660 68.4151 68.4861 68.5975 69.1515 69.5342 69.9368 70.2553 70.4757 71.3678 71.8394 72.3294 72.4516 72.7206 72.8045 73.0155 73.4112 73.4956 73.7533 74.1376 74.2620 74.4687 74.7812 74.8725 75.0280 75.3736 75.5512 75.7915 76.0026 76.3730 76.4641 76.7223 77.1380 77.2332 77.5644 77.7931 78.2456 78.6058 78.8347 79.0791 79.1912 79.2785 79.3051 79.6063 79.7221 79.8737 80.0993 80.4277 80.6486 80.7757 80.9379 81.1058 81.1747 81.3002 81.4368 81.4870 81.6558 81.8844 81.8975 82.0432 82.3998 82.4432 82.7298 82.8434 82.9663 83.1488 83.1915 83.3574 83.4623 83.5595 83.6469 83.9417 84.2258 84.3313 84.5544 84.6850 84.9534 85.0466 85.1418 85.4471 85.5582 85.8495 85.9973 86.0495 86.3571 86.5985 86.6794 86.7782 86.9848 87.0696 87.3791 87.6174 87.6865 87.8896 88.0204 88.0624 88.2281 88.3446 88.3788 88.5446 88.7600 88.8506 88.9643 89.1031 89.2531 89.3752 89.5335 89.6844 89.7406 89.8353 89.9460 90.0955 90.2526 90.6378 90.7459 91.0195 91.0743 91.3564 91.7567 91.9594 92.1086 92.2214 92.4745 92.6987 92.7707 92.9105 92.9942 93.4118 93.4945 93.7301 93.9454 94.3844 94.4685 94.7223 94.9077 94.9934 95.1194 95.5391 95.6975 95.8423 96.0781 96.2348 96.3593 96.4454 96.7177 96.9586 97.0415 97.0857 97.2997 97.6132 97.7614 97.9491 98.2148 98.3294 98.6316 98.6984 98.8169 99.1260 99.2708 99.5835 99.8349 100.0561 100.2411 100.3877 100.4941 100.7872 100.9703 101.0964 101.2510 101.5157 101.8105 101.8925 102.1241 102.2563 102.3413 102.5666 102.7219 103.1343 103.5067 103.5460 103.8689 103.9673 104.3661 104.4718 104.5880 104.9725 105.0789 105.2878 105.4850 105.6752 106.0027 106.1205 106.3089 106.5298 106.7587 107.2536 107.4943 107.5153 107.7638 107.8521 108.1815 108.2757 108.4716 108.5757 108.8724 109.1255 109.3818 109.6448 109.8365 110.0460 110.2467 110.5536 110.6878 110.9846 111.2749 111.4043 111.4791 111.6054 111.8338 112.0767 112.4031 112.7902 112.9033 113.0637 113.2394 113.5728 113.7668 113.8370 114.0594 114.2140 114.4785 114.5807 114.7131 114.8840 115.0596 115.1785 115.4766 115.4865 115.6076 115.8957 115.9513 116.1909 116.5226 116.5734 116.8383 117.0452 117.3861 117.6483 118.0336 118.2406 118.5668 118.8758 119.0073 119.3099 119.3942 119.6033 119.9753 120.1436 120.2443 120.6282 120.7666 120.9084 121.0943 121.4216 121.5577 121.7075 121.8235 122.1342 122.2707 122.9335 123.1260 123.3693 123.5074 123.7301 124.0521 124.6400 124.9173 125.3183 125.5833 125.7895 126.4617 126.9655 127.2766 127.4262 127.8725 128.3180 128.5032 128.5926 129.2529 129.8104 130.3980 130.7450 130.9829 131.3281 131.5546 131.7288 132.0373 132.2063 132.3228 132.6950 132.9109 133.2828 133.7010 133.7793 133.9306 134.3000 134.4499 134.6615 134.9297 135.2852 135.6868 135.9786 136.0852 136.1833 136.4133 137.0372 137.1987 137.6580 138.2590 138.3140 138.7200 138.8720 139.4041 139.5469 139.8470 140.3303 140.5893 140.6658 141.1075 141.4055 141.7262 142.1602 142.8796 143.3354 143.4855 143.6166 143.8927 144.2326 144.7322 145.0066 145.4051 145.8724 146.0414 146.1956 146.2233 146.5877 146.8965 147.4899 147.6355 147.7469 147.9372 148.6784 148.7114 149.0924 149.2327 149.3667 149.8931 150.1486 150.5514 150.8848 150.9229 151.3580 151.5423 151.7000 151.9595 151.9949 152.4073 152.7683 152.8830 153.2535 153.5593 153.8733 154.0571 154.1998 154.4590 154.7471 154.9382 155.2105 155.6662 155.9026 156.1399 156.6347 156.7981 157.2720 157.4613 158.0369 158.2050 158.7904 159.2890 159.4669 161.1391 161.4387 161.7658 161.8637 162.8074 163.1206 164.0493 164.4428 165.7651 166.1654 168.6919 170.5217 171.8353 172.0895 173.0180 173.7265 176.0353 177.0214 177.6255 177.9757 178.0807 183.1811 184.6733 188.9474 189.4180 189.7238 193.3988 196.4624 197.3539 199.2737 200.6551 204.0148 221.0425 222.1747 222.2614 222.4832 222.8927 222.9685 223.3288 223.7666 223.9562 226.9648 227.3777 227.9083 228.6655 228.9283 230.5290 294.3043 294.9739 295.1201 296.8661 298.7225 299.2398 311.1907 312.5098 312.8761 607.0480 621.9836 623.1518 630.5322 631.2949 633.9779 638.1646 640.5056 641.4556 641.8736 644.4457 645.7056 645.9697 646.4624 647.1022 713.0782 715.5272 716.1124 883.2118 901.7770 904.9503 1199.6662 1213.8626</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl Cl O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.045522 -0.055747 -0.054063 -0.333222 -0.375859 -0.127927 -0.058942 -0.301231 -0.083922 -0.146029 -0.100726 -0.054701 0.343720 -0.259008 0.264405 -0.171016 0.060072 -0.017277 -0.004645 -0.077536 -0.108507 -0.108118 0.045739 0.112971 0.081289 0.126108 0.117717 0.092355 0.061022 0.108832 0.130436 0.069584 0.090932 0.085100 0.174493 0.142552 0.128654 0.124370 0.123648</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl Cl O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">17.0455 17.0557 17.0541 8.3332 8.3759 7.1279 7.0589 7.3012 6.0839 6.1460 6.1007 6.0547 5.6563 6.2590 5.7356 6.1710 5.9399 6.0173 6.0046 6.0775 6.1085 6.1081 5.9543 0.8870 0.9187 0.8739 0.8823 0.9076 0.9390 0.8912 0.8696 0.9304 0.9091 0.9149 0.8255 0.8574 0.8713 0.8756 0.8764</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">17.0000 17.0000 17.0000 8.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.0455 -0.0557 -0.0541 -0.3332 -0.3759 -0.1279 -0.0589 -0.3012 -0.0839 -0.1460 -0.1007 -0.0547 0.3437 -0.2590 0.2644 -0.1710 0.0601 -0.0173 -0.0046 -0.0775 -0.1085 -0.1081 0.0457 0.1130 0.0813 0.1261 0.1177 0.0924 0.0610 0.1088 0.1304 0.0696 0.0909 0.0851 0.1745 0.1426 0.1287 0.1244 0.1236</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2754 1.2598 1.2472 1.9650 2.1279 3.0595 3.2809 3.1432 3.8494 3.9405 3.8347 3.8151 4.2764 3.9392 3.7187 3.8830 4.0405 4.0319 3.9787 4.0686 4.0184 4.0253 3.9524 1.0203 1.0048 1.0040 1.0014 1.0211 1.0312 1.0047 0.9963 1.0031 1.0056 1.0033 1.0215 1.0099 1.0123 1.0166 1.0164</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2754 1.2598 1.2472 1.9650 2.1279 3.0595 3.2809 3.1432 3.8494 3.9405 3.8347 3.8151 4.2764 3.9392 3.7187 3.8830 4.0405 4.0319 3.9787 4.0686 4.0184 4.0253 3.9524 1.0203 1.0048 1.0040 1.0014 1.0211 1.0312 1.0047 0.9963 1.0031 1.0056 1.0033 1.0215 1.0099 1.0123 1.0166 1.0164</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">1.1111 1.0744 1.0310 0.8675 0.9842 1.9754 0.8785 0.8951 1.2507 0.9959 1.0920 1.1794 1.7362 1.3307 0.9225 0.9784 1.0113 0.9409 1.0023 0.9973 0.9319 0.9984 1.0100 0.9815 0.9853 0.9928 0.9969 0.9932 1.3230 1.3234 1.6963 0.9426 0.9642 1.3955 1.4004 0.9846 1.3915 0.9556 1.3873 0.9589</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 17 1 18 2 22 3 11 3 14 4 12 5 8 5 9 5 12 6 12 6 15 6 16 7 16 7 19 8 10 8 23 8 24 9 11 9 25 9 26 10 13 10 27 10 28 11 29 11 30 13 31 13 32 13 33 14 17 14 18 15 19 15 34 16 35 17 20 18 21 19 36 20 22 20 37 21 22 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023060238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2276.662617713231</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.18813 37.41990 1.23177 -7.84312 6.11953 -1.72359 0.57798 -1.91310 -1.33512</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.50411</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.36494</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
