<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl N N N N C C 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.479761"
                        y3="-0.389494"
                        z3="3.595889"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-3.258332"
                        y3="0.580869"
                        z3="0.236977"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.800494"
                        y3="1.033628"
                        z3="1.410315"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.886565"
                        y3="2.659725"
                        z3="0.313382"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.556986"
                        y3="-3.378616"
                        z3="-1.730232"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.570425"
                        y3="-0.917774"
                        z3="-0.844109"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.472278"
                        y3="-0.816036"
                        z3="0.234524"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.986832"
                        y3="-0.752662"
                        z3="-0.213067"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.416116"
                        y3="0.083862"
                        z3="-1.98143"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.930613"
                        y3="-1.047638"
                        z3="-0.304624"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.03551"
                        y3="-0.871583"
                        z3="0.706584"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.550301"
                        y3="-2.28896"
                        z3="-1.363269"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.783383"
                        y3="-0.24374"
                        z3="-3.282956"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.996596"
                        y3="1.384904"
                        z3="-1.71448"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.358395"
                        y3="-0.948338"
                        z3="0.273242"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.80916"
                        y3="-0.640637"
                        z3="2.057995"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.731196"
                        y3="0.704571"
                        z3="-4.293955"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.944023"
                        y3="2.332072"
                        z3="-2.724866"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.897739"
                        y3="1.570247"
                        z3="-0.407201"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.312075"
                        y3="1.996248"
                        z3="-4.018577"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.419159"
                        y3="-0.803222"
                        z3="1.148003"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.861852"
                        y3="-0.49195"
                        z3="2.951417"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.200939"
                        y3="2.281647"
                        z3="1.412415"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.162856"
                        y3="-0.57438"
                        z3="2.491817"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.702052"
                        y3="-1.551098"
                        z3="1.010494"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.543153"
                        y3="0.156135"
                        z3="0.72145"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.739552"
                        y3="-1.01436"
                        z3="-0.9569"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.09852"
                        y3="-1.434083"
                        z3="0.630351"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.11656"
                        y3="-0.369733"
                        z3="-1.141969"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.997903"
                        y3="-2.057259"
                        z3="-0.721791"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.10698"
                        y3="-1.24915"
                        z3="-3.522957"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.70847"
                        y3="1.678511"
                        z3="-0.71335"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.565075"
                        y3="-1.125818"
                        z3="-0.775697"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.801156"
                        y3="-0.569841"
                        z3="2.445181"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.017068"
                        y3="0.427448"
                        z3="-5.29994"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.617849"
                        y3="3.337308"
                        z3="-2.494511"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.342898"
                        y3="1.447146"
                        z3="-1.382832"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.27104"
                        y3="2.736208"
                        z3="-4.806583"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.437587"
                        y3="-0.865617"
                        z3="0.790254"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.664751"
                        y3="-0.312744"
                        z3="3.999354"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.999472"
                        y3="2.941376"
                        z3="2.24173"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H17ClN4">
                  <atomArray count="19 17 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2,23.2/rA:41nClNN2N2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;/rC:5.4798,-.3895,3.5959;-3.2583,.5809,.237;-2.8005,1.0336,1.4103;-3.8866,2.6597,.3134;-1.557,-3.3786,-1.7302;-1.5704,-.9178,-.8441;-.4723,-.816,.2345;-2.9868,-.7527,-.2131;-1.4161,.0839,-1.9814;.9306,-1.0476,-.3046;2.0355,-.8716,.7066;-1.5503,-2.289,-1.3633;-1.7834,-.2437,-3.283;-.9966,1.3849,-1.7145;3.3584,-.9483,.2732;1.8092,-.6406,2.058;-1.7312,.7046,-4.294;-.944,2.3321,-2.7249;-3.8977,1.5702,-.4072;-1.3121,1.9962,-4.0186;4.4192,-.8032,1.148;2.8619,-.4919,2.9514;-3.2009,2.2816,1.4124;4.1629,-.5744,2.4918;-.7021,-1.5511,1.0105;-.5432,.1561,.7215;-3.7396,-1.0144,-.9569;-3.0985,-1.4341,.6304;1.1166,-.3697,-1.142;.9979,-2.0573,-.7218;-2.107,-1.2491,-3.523;-.7085,1.6785,-.7134;3.5651,-1.1258,-.7757;.8012,-.5698,2.4452;-2.0171,.4274,-5.2999;-.6178,3.3373,-2.4945;-4.3429,1.4471,-1.3828;-1.271,2.7362,-4.8066;5.4376,-.8656,.7903;2.6648,-.3127,3.9994;-2.9995,2.9414,2.2417;</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">1365</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">993</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2033.7014170339 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">6.248e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.622 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">0.309 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.934 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.47976093"
                                 y3="-0.38949437"
                                 z3="3.59588916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-3.25833201"
                                 y3="0.58086861"
                                 z3="0.2369766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.80049411"
                                 y3="1.03362754"
                                 z3="1.41031505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.88656546"
                                 y3="2.65972533"
                                 z3="0.31338197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.55698626"
                                 y3="-3.37861635"
                                 z3="-1.73023202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.57042488"
                                 y3="-0.9177744"
                                 z3="-0.84410872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.4722784"
                                 y3="-0.81603569"
                                 z3="0.23452398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.98683248"
                                 y3="-0.75266211"
                                 z3="-0.21306666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.41611592"
                                 y3="0.08386232"
                                 z3="-1.9814296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.93061257"
                                 y3="-1.04763838"
                                 z3="-0.30462446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.03551036"
                                 y3="-0.87158296"
                                 z3="0.7065845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.55030118"
                                 y3="-2.28896025"
                                 z3="-1.36326851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.78338265"
                                 y3="-0.24373982"
                                 z3="-3.28295555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.99659564"
                                 y3="1.3849036"
                                 z3="-1.71447974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.35839483"
                                 y3="-0.94833809"
                                 z3="0.27324217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.80915957"
                                 y3="-0.64063699"
                                 z3="2.05799509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.73119598"
                                 y3="0.70457061"
                                 z3="-4.29395521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.94402313"
                                 y3="2.33207235"
                                 z3="-2.72486579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.8977386"
                                 y3="1.57024715"
                                 z3="-0.40720107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.31207547"
                                 y3="1.99624808"
                                 z3="-4.01857731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.41915877"
                                 y3="-0.80322227"
                                 z3="1.14800303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.86185201"
                                 y3="-0.49194954"
                                 z3="2.95141727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.20093908"
                                 y3="2.28164665"
                                 z3="1.41241502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.16285589"
                                 y3="-0.57437975"
                                 z3="2.49181704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.70205246"
                                 y3="-1.55109812"
                                 z3="1.01049393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.54315334"
                                 y3="0.15613457"
                                 z3="0.72144966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.73955188"
                                 y3="-1.01436028"
                                 z3="-0.95689992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.09852005"
                                 y3="-1.43408257"
                                 z3="0.63035059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.11656006"
                                 y3="-0.36973332"
                                 z3="-1.1419689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.99790301"
                                 y3="-2.05725866"
                                 z3="-0.72179075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.10698014"
                                 y3="-1.2491502"
                                 z3="-3.52295682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.70847044"
                                 y3="1.67851079"
                                 z3="-0.71335021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.56507518"
                                 y3="-1.12581789"
                                 z3="-0.77569673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.80115575"
                                 y3="-0.56984078"
                                 z3="2.44518098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.01706796"
                                 y3="0.42744798"
                                 z3="-5.29993991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.61784939"
                                 y3="3.33730838"
                                 z3="-2.4945113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.34289782"
                                 y3="1.44714613"
                                 z3="-1.38283215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.27104029"
                                 y3="2.73620847"
                                 z3="-4.80658273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.43758712"
                                 y3="-0.86561674"
                                 z3="0.79025448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.66475127"
                                 y3="-0.31274441"
                                 z3="3.9993543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.99947209"
                                 y3="2.941376"
                                 z3="2.24173035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                        </bondArray>
                        <formula concise="C19H17ClN4">
                           <atomArray count="19 17 1 4" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">319.6830999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H17ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15H,10-11,13H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2,23.2/rA:41nClNN2N2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;/rC:5.4798,-.3895,3.5959;-3.2583,.5809,.237;-2.8005,1.0336,1.4103;-3.8866,2.6597,.3134;-1.557,-3.3786,-1.7302;-1.5704,-.9178,-.8441;-.4723,-.816,.2345;-2.9868,-.7527,-.2131;-1.4161,.0839,-1.9814;.9306,-1.0476,-.3046;2.0355,-.8716,.7066;-1.5503,-2.289,-1.3633;-1.7834,-.2437,-3.283;-.9966,1.3849,-1.7145;3.3584,-.9483,.2732;1.8092,-.6406,2.058;-1.7312,.7046,-4.294;-.944,2.3321,-2.7249;-3.8977,1.5702,-.4072;-1.3121,1.9962,-4.0186;4.4192,-.8032,1.148;2.8619,-.4919,2.9514;-3.2009,2.2816,1.4124;4.1629,-.5744,2.4918;-.7021,-1.5511,1.0105;-.5432,.1561,.7214;-3.7396,-1.0144,-.9569;-3.0985,-1.4341,.6304;1.1166,-.3697,-1.142;.9979,-2.0573,-.7218;-2.107,-1.2492,-3.523;-.7085,1.6785,-.7134;3.5651,-1.1258,-.7757;.8012,-.5698,2.4452;-2.0171,.4274,-5.2999;-.6178,3.3373,-2.4945;-4.3429,1.4471,-1.3828;-1.271,2.7362,-4.8066;5.4376,-.8656,.7903;2.6648,-.3127,3.9994;-2.9995,2.9414,2.2417;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.479761"
                        y3="-0.389494"
                        z3="3.595889"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-3.258332"
                        y3="0.580869"
                        z3="0.236977"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.800494"
                        y3="1.033628"
                        z3="1.410315"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.886565"
                        y3="2.659725"
                        z3="0.313382"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.556986"
                        y3="-3.378616"
                        z3="-1.730232"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.570425"
                        y3="-0.917774"
                        z3="-0.844109"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.472278"
                        y3="-0.816036"
                        z3="0.234524"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.986832"
                        y3="-0.752662"
                        z3="-0.213067"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.416116"
                        y3="0.083862"
                        z3="-1.98143"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.930613"
                        y3="-1.047638"
                        z3="-0.304624"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.03551"
                        y3="-0.871583"
                        z3="0.706584"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.550301"
                        y3="-2.28896"
                        z3="-1.363269"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.783383"
                        y3="-0.24374"
                        z3="-3.282956"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.996596"
                        y3="1.384904"
                        z3="-1.71448"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.358395"
                        y3="-0.948338"
                        z3="0.273242"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.80916"
                        y3="-0.640637"
                        z3="2.057995"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.731196"
                        y3="0.704571"
                        z3="-4.293955"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.944023"
                        y3="2.332072"
                        z3="-2.724866"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.897739"
                        y3="1.570247"
                        z3="-0.407201"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.312075"
                        y3="1.996248"
                        z3="-4.018577"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.419159"
                        y3="-0.803222"
                        z3="1.148003"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.861852"
                        y3="-0.49195"
                        z3="2.951417"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.200939"
                        y3="2.281647"
                        z3="1.412415"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.162856"
                        y3="-0.57438"
                        z3="2.491817"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.702052"
                        y3="-1.551098"
                        z3="1.010494"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.543153"
                        y3="0.156135"
                        z3="0.72145"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.739552"
                        y3="-1.01436"
                        z3="-0.9569"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.09852"
                        y3="-1.434083"
                        z3="0.630351"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.11656"
                        y3="-0.369733"
                        z3="-1.141969"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.997903"
                        y3="-2.057259"
                        z3="-0.721791"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.10698"
                        y3="-1.24915"
                        z3="-3.522957"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.70847"
                        y3="1.678511"
                        z3="-0.71335"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.565075"
                        y3="-1.125818"
                        z3="-0.775697"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.801156"
                        y3="-0.569841"
                        z3="2.445181"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.017068"
                        y3="0.427448"
                        z3="-5.29994"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.617849"
                        y3="3.337308"
                        z3="-2.494511"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.342898"
                        y3="1.447146"
                        z3="-1.382832"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.27104"
                        y3="2.736208"
                        z3="-4.806583"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.437587"
                        y3="-0.865617"
                        z3="0.790254"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.664751"
                        y3="-0.312744"
                        z3="3.999354"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.999472"
                        y3="2.941376"
                        z3="2.24173"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H17ClN4">
                  <atomArray count="19 17 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2,23.2/rA:41nClNN2N2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;/rC:5.4798,-.3895,3.5959;-3.2583,.5809,.237;-2.8005,1.0336,1.4103;-3.8866,2.6597,.3134;-1.557,-3.3786,-1.7302;-1.5704,-.9178,-.8441;-.4723,-.816,.2345;-2.9868,-.7527,-.2131;-1.4161,.0839,-1.9814;.9306,-1.0476,-.3046;2.0355,-.8716,.7066;-1.5503,-2.289,-1.3633;-1.7834,-.2437,-3.283;-.9966,1.3849,-1.7145;3.3584,-.9483,.2732;1.8092,-.6406,2.058;-1.7312,.7046,-4.294;-.944,2.3321,-2.7249;-3.8977,1.5702,-.4072;-1.3121,1.9962,-4.0186;4.4192,-.8032,1.148;2.8619,-.4919,2.9514;-3.2009,2.2816,1.4124;4.1629,-.5744,2.4918;-.7021,-1.5511,1.0105;-.5432,.1561,.7215;-3.7396,-1.0144,-.9569;-3.0985,-1.4341,.6304;1.1166,-.3697,-1.142;.9979,-2.0573,-.7218;-2.107,-1.2491,-3.523;-.7085,1.6785,-.7134;3.5651,-1.1258,-.7757;.8012,-.5698,2.4452;-2.0171,.4274,-5.2999;-.6178,3.3373,-2.4945;-4.3429,1.4471,-1.3828;-1.271,2.7362,-4.8066;5.4376,-.8656,.7903;2.6648,-.3127,3.9994;-2.9995,2.9414,2.2417;</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">-1413.51239662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2033.70141703</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3447.21381366</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5966.62500142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2519.41118776</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2822.25094362</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1408.73854699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00338874</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999896856750</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999896856750</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999793713500</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.426221402095</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="993">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="993">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="993"
                            units="nonsi:electronvolt">-2765.2013 -395.3344 -393.4864 -392.8268 -392.5000 -282.0472 -281.9419 -281.8240 -281.4606 -281.1952 -281.0753 -280.8022 -280.4346 -280.3365 -280.3341 -280.3223 -280.2799 -280.2665 -280.2419 -280.1419 -280.1170 -280.1066 -280.0532 -280.0343 -260.5015 -199.3367 -199.1048 -199.0988 -33.4118 -28.8078 -28.3387 -27.7173 -27.5252 -26.8084 -26.4707 -26.0394 -24.6715 -24.1427 -23.9800 -23.9374 -23.1044 -22.0753 -20.9720 -20.5392 -20.2590 -20.0354 -19.7872 -19.4369 -19.0283 -18.2734 -17.8805 -17.2751 -16.9974 -16.4222 -16.3034 -15.8397 -15.7703 -15.6838 -15.4612 -15.2466 -15.1192 -14.8659 -14.7047 -14.5517 -14.4642 -14.2742 -13.8047 -13.6358 -13.4770 -13.3032 -13.0801 -12.9000 -12.6414 -12.4933 -12.3543 -12.2859 -12.1176 -11.9372 -11.7915 -11.6282 -11.1149 -10.9066 -10.6395 -10.2396 -9.8271 -9.7798 -9.7023 -8.9131 1.0000 1.0953 1.3082 1.4668 1.6933 2.6341 2.7123 2.8463 3.0408 3.0773 3.3401 3.4940 3.5834 3.7929 4.2338 4.3114 4.4084 4.5445 4.6940 4.7039 4.7628 4.8543 4.8996 5.1188 5.3112 5.5028 5.6578 5.6982 5.8483 6.1012 6.2746 6.3655 6.4817 6.6348 6.8587 6.9651 6.9751 7.2551 7.4334 7.5291 7.6494 7.8791 7.9144 8.0242 8.1065 8.1536 8.1982 8.3691 8.5364 8.5795 8.6888 8.7854 8.8888 8.9747 9.0622 9.1688 9.3316 9.4985 9.5931 9.7661 9.7820 10.0435 10.2755 10.3046 10.4725 10.5165 10.7109 10.7816 11.0439 11.0937 11.1869 11.2762 11.4202 11.5878 11.6113 11.7138 11.8263 11.8536 11.9336 12.1746 12.2172 12.2877 12.3476 12.4596 12.5565 12.5677 12.6448 12.8256 12.9868 13.1011 13.1215 13.2130 13.2354 13.3791 13.5215 13.7072 13.7467 13.7982 13.8244 13.9627 14.0050 14.2495 14.5101 14.5364 14.5906 14.7035 14.8510 14.9901 15.0614 15.1424 15.1694 15.2588 15.3447 15.5833 15.6173 15.7000 15.8343 15.9172 16.1718 16.2480 16.3290 16.5539 16.6651 16.8743 16.9437 17.1065 17.2644 17.3494 17.5596 17.6373 17.8075 18.0687 18.1483 18.4119 18.4156 18.6558 18.8841 18.9851 19.1031 19.2128 19.3413 19.5994 19.6626 19.8977 20.0313 20.1155 20.3046 20.3353 20.3895 20.5434 20.6383 20.7016 20.9404 21.1357 21.2988 21.3391 21.5526 21.7542 21.8149 21.9524 22.2151 22.2556 22.3741 22.5196 22.6741 22.8590 22.9679 23.1416 23.3543 23.3784 23.5812 23.8186 23.9727 24.0682 24.2086 24.2773 24.5384 24.7918 24.8599 25.0930 25.1691 25.4271 25.6624 25.8334 26.0759 26.1368 26.1540 26.4669 26.6319 26.6914 26.8033 27.0298 27.1894 27.4296 27.6298 28.0807 28.1283 28.3271 28.4068 28.4738 28.6342 28.7304 28.8853 29.0039 29.0691 29.1231 29.3571 29.5106 29.5386 29.8681 29.9284 30.2915 30.4751 30.4892 30.8848 31.1340 31.2320 31.4327 31.5161 31.5899 31.8013 31.9238 32.1346 32.1978 32.3243 32.4256 32.7738 32.9850 33.1250 33.2750 33.4216 33.4821 33.8036 34.1597 34.2558 34.3119 34.5703 34.7841 34.8912 34.9465 35.1557 35.5085 35.5720 35.7648 35.9786 35.9945 36.0995 36.2499 36.5988 36.7018 36.8404 36.9749 37.1283 37.3812 37.4447 37.6182 37.6750 37.8037 37.8503 37.9207 38.1416 38.2056 38.4344 38.5498 38.5831 38.8711 39.0695 39.1163 39.3436 39.4872 39.5933 39.6016 39.9353 40.0174 40.3649 40.3884 40.6456 40.7298 40.9448 41.0986 41.4072 41.5017 41.7719 41.9315 42.0028 42.0217 42.2265 42.3761 42.5198 42.5894 42.6836 42.7970 43.1016 43.2595 43.4812 43.5382 43.6509 43.7482 43.9542 44.1680 44.2033 44.3409 44.5223 44.6588 44.8344 44.9528 45.0880 45.4591 45.5006 45.6280 45.8366 45.8555 46.1189 46.3261 46.7262 46.8225 46.9448 47.0311 47.2726 47.3440 47.3944 47.8222 47.9981 48.1045 48.2618 48.5640 48.8049 48.9300 48.9714 49.0988 49.2947 49.5583 49.7532 49.9412 50.0791 50.2460 50.4774 50.6423 50.9250 51.0102 51.0820 51.3063 51.4780 51.8784 51.9426 52.1002 52.4334 52.6471 52.8103 53.0113 53.0819 53.2419 53.5642 53.8275 54.0068 54.3701 54.4530 54.6911 55.0368 55.3735 55.5730 55.7417 55.9949 56.4170 56.5338 56.7227 57.0579 57.2620 57.3961 57.5247 57.7562 58.0719 58.1724 58.2402 58.6265 58.8207 58.9718 59.1319 59.4122 59.6186 59.9683 60.0617 60.2514 60.6135 61.0957 61.1595 61.5164 61.5455 61.7391 62.5921 62.7521 63.0522 63.1079 63.3271 63.7349 63.9701 64.1426 64.4085 64.9111 64.9943 65.1514 65.3901 65.6609 65.8996 66.1094 66.2041 66.3984 66.6048 66.7741 67.0451 67.2141 67.2574 67.6344 67.9355 68.2356 68.3528 68.4593 68.6359 68.8600 69.2349 69.3238 70.0489 70.4638 70.9271 71.2228 71.3959 72.1789 72.5073 72.9903 73.0423 73.3135 73.6195 73.9213 73.9775 74.2241 74.2563 74.5785 74.9459 75.2720 75.4869 75.5463 75.8335 75.9599 76.2648 76.4020 76.6805 77.0861 77.2264 77.3062 77.4536 77.6384 77.7274 77.9075 78.0865 78.2778 78.4997 78.5413 78.7243 78.9112 79.0302 79.2536 79.3935 79.5311 79.8282 79.9369 79.9759 80.3173 80.4049 80.7802 80.8735 81.0483 81.2102 81.2818 81.4036 81.4942 81.5985 81.9788 82.0891 82.2117 82.3146 82.6100 82.6849 82.7914 82.9535 83.0177 83.3311 83.4143 83.6690 83.7624 83.8803 84.1776 84.2185 84.4159 84.6322 84.7023 84.7376 84.8667 85.0744 85.1017 85.2685 85.4217 85.6555 85.6919 85.8423 85.9686 85.9998 86.0354 86.3642 86.4716 86.6459 86.8595 87.0376 87.1358 87.3611 87.6188 87.8714 88.1193 88.1804 88.3942 88.4894 88.5488 88.6997 88.8119 89.0604 89.1493 89.2498 89.3070 89.3825 89.5560 89.7358 89.8764 90.0276 90.1394 90.2399 90.3400 90.5519 90.9144 90.9956 91.0499 91.1830 91.3189 91.3549 91.6251 91.6509 91.8984 92.0817 92.2367 92.3594 92.4612 92.7806 92.8298 93.0068 93.1799 93.2935 93.4756 93.5203 93.6662 93.7922 93.8843 93.9974 94.1634 94.2570 94.4564 94.5062 94.8942 95.0534 95.1341 95.3023 95.4382 95.5084 96.0071 96.0852 96.2023 96.3383 96.6082 96.8152 96.9934 97.1906 97.4123 97.6385 97.6819 98.0627 98.2721 98.6489 98.6860 98.8013 98.9850 99.0954 99.2977 99.3330 99.4517 99.6976 99.9553 100.1472 100.5475 100.5871 100.8419 100.9554 101.2428 101.2592 101.6471 101.7498 101.8633 102.2776 102.5647 102.7546 103.0273 103.0436 103.2965 103.3297 103.5331 103.6379 103.8426 104.1966 104.3875 104.5835 104.8288 104.9746 105.1018 105.2682 105.3499 105.4257 105.5362 105.7062 105.9594 106.0985 106.1913 106.2537 106.6412 106.6882 106.7602 106.9695 107.1195 107.1728 107.3488 107.4180 107.6146 107.8228 108.0956 108.2218 108.4582 108.5582 108.8002 108.9792 109.1387 109.2840 109.4322 109.5198 109.9522 110.0095 110.2436 110.4752 110.6183 110.6805 110.9703 111.1908 111.3678 111.4312 111.6437 111.8671 112.0285 112.2132 112.2446 112.6413 112.8173 113.1480 113.3001 113.5054 113.6016 113.6829 113.8070 114.0503 114.3122 114.6793 114.8005 114.8557 115.1508 115.3537 115.6227 115.7937 115.9984 116.2972 116.6281 116.7979 117.1836 117.2167 117.2623 117.5344 117.6862 117.9053 118.0189 118.1350 118.2029 118.4835 118.6373 118.8343 118.8712 118.9808 119.2054 119.3242 119.4088 119.7112 119.7276 120.1412 120.1965 120.4013 120.8252 121.0025 121.1970 121.2187 121.5371 121.6834 121.8560 122.2419 122.3073 122.7342 122.9881 123.1647 123.3101 123.5190 123.9230 124.1370 124.6614 124.8358 125.2234 125.7893 126.2176 126.2950 126.4686 126.5689 126.9395 127.0649 127.2969 127.6474 127.8454 128.1512 128.4464 128.7090 128.9007 128.9517 129.3955 129.5681 129.7662 130.1191 130.2472 130.5861 130.8852 130.9254 131.0582 131.5477 131.6272 131.8724 131.9770 131.9930 132.2543 132.5021 132.6573 132.7512 133.0028 133.1496 133.3524 133.7376 133.9821 134.2192 134.3969 134.4789 135.1443 135.4718 135.6695 136.0221 136.1715 136.4873 136.6533 137.1055 137.3114 137.7959 137.9626 138.2147 138.2571 138.3875 138.7367 138.9892 139.1536 139.2083 139.2886 139.8518 140.0238 140.2238 140.4092 140.7225 140.9307 141.5441 141.8592 142.2928 142.7283 143.0611 143.4829 143.7280 143.8400 143.9955 144.4387 144.6699 144.8511 145.4040 145.5124 145.8970 146.0824 146.2395 146.6439 146.9551 147.2211 147.4251 147.6477 147.9535 148.2278 148.4333 148.6043 148.7374 149.1650 149.3646 149.5769 149.9066 150.3825 150.5940 150.8105 151.1841 151.5484 152.0582 152.3795 152.7469 152.9760 153.5435 153.7647 154.1668 154.8986 154.9448 155.2021 155.7358 155.8660 156.4146 156.5525 157.3003 157.5002 157.7592 158.0160 158.6496 158.8943 159.0421 159.1975 159.6808 159.7734 160.2855 160.3548 161.5126 161.9333 162.2618 162.5167 163.0439 164.5843 165.2720 167.1191 167.5703 168.0985 170.6978 171.1844 171.8342 172.0627 173.4447 175.8861 178.1437 182.8721 184.5526 196.3857 221.6713 223.0625 223.5386 227.4760 229.7071 294.9277 297.4915 312.6624 615.5764 622.0496 626.3613 629.6063 633.6967 634.1213 635.1685 635.3865 636.5224 637.3491 638.3912 639.9450 641.6527 643.4937 644.6584 647.5008 648.8248 655.6986 659.1281 712.7360 878.8754 879.2384 883.9324 902.3335</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl N N N N C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.084106 0.135231 -0.338807 -0.318351 0.025033 0.627072 -0.224445 -0.178012 -0.124542 -0.103631 0.073824 -0.394074 -0.178852 -0.244907 -0.194043 -0.171609 -0.119984 -0.079056 0.037611 -0.131042 -0.143606 -0.163491 0.072375 0.107763 0.107493 0.099107 0.141225 0.137827 0.103536 0.106916 0.129058 0.131126 0.115772 0.118112 0.133571 0.133731 0.147453 0.132508 0.120251 0.119695 0.136267</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl N N N N C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0841 6.8648 7.3388 7.3184 6.9750 5.3729 6.2244 6.1780 6.1245 6.1036 5.9262 6.3941 6.1789 6.2449 6.1940 6.1716 6.1200 6.0791 5.9624 6.1310 6.1436 6.1635 5.9276 5.8922 0.8925 0.9009 0.8588 0.8622 0.8965 0.8931 0.8709 0.8689 0.8842 0.8819 0.8664 0.8663 0.8525 0.8675 0.8797 0.8803 0.8637</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 7.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.0841 0.1352 -0.3388 -0.3184 0.0250 0.6271 -0.2244 -0.1780 -0.1245 -0.1036 0.0738 -0.3941 -0.1789 -0.2449 -0.1940 -0.1716 -0.1200 -0.0791 0.0376 -0.1310 -0.1436 -0.1635 0.0724 0.1078 0.1075 0.0991 0.1412 0.1378 0.1035 0.1069 0.1291 0.1311 0.1158 0.1181 0.1336 0.1337 0.1475 0.1325 0.1203 0.1197 0.1363</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2224 3.2808 2.8273 3.0575 3.1287 3.5699 3.8908 3.9152 3.6734 3.8250 3.6909 4.0751 3.9973 3.9601 4.0490 3.9790 3.9751 3.9717 4.0842 3.9726 4.0279 4.0811 4.0276 3.9074 1.0093 1.0200 0.9996 1.0111 1.0004 1.0041 1.0212 1.0093 1.0092 1.0132 1.0006 0.9996 0.9996 0.9987 1.0128 1.0147 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2224 3.2808 2.8273 3.0575 3.1287 3.5699 3.8908 3.9152 3.6734 3.8250 3.6909 4.0751 3.9973 3.9601 4.0490 3.9790 3.9751 3.9717 4.0842 3.9726 4.0279 4.0811 4.0276 3.9074 1.0093 1.0200 0.9996 1.0111 1.0004 1.0041 1.0212 1.0093 1.0092 1.0132 1.0006 0.9996 0.9996 0.9987 1.0128 1.0147 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-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 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="44">0.9995 1.0018 0.8910 1.2981 0.1152 1.6000 1.6191 1.3663 3.0506 0.8710 0.8009 0.8816 0.9141 0.9271 0.9855 0.9946 1.0088 0.9899 1.3682 1.2983 0.9159 1.0196 0.9661 1.3838 1.3593 1.4750 0.9612 1.4741 1.0155 1.4901 0.9784 1.4734 0.9685 1.4304 0.9746 1.4284 0.9711 0.9653 0.9747 1.3816 0.9728 1.4217 0.9652 0.9747</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 23 1 2 1 7 1 18 2 18 2 22 3 18 3 22 4 11 5 6 5 7 5 8 5 11 6 9 6 24 6 25 7 26 7 27 8 12 8 13 9 10 9 28 9 29 10 14 10 15 12 16 12 30 13 17 13 31 14 20 14 32 15 21 15 33 16 19 16 34 17 19 17 35 18 36 19 37 20 23 20 38 21 23 21 39 22 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022455023</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1413.534851646638</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.43211 13.90956 -0.52255 2.55004 -1.96164 0.58840 -14.27619 13.41963 -0.85656</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16317</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.95655</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
