<?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="4.889938"
                        y3="-0.574161"
                        z3="3.877908"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.972337"
                        y3="0.807041"
                        z3="0.500844"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.316455"
                        y3="1.271966"
                        z3="1.572467"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.249673"
                        y3="0.322704"
                        z3="2.19038"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.063846"
                        y3="-2.36221"
                        z3="-1.155501"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.527883"
                        y3="-0.244905"
                        z3="-1.242393"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.356229"
                        y3="-0.476245"
                        z3="-0.256067"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.422082"
                        y3="0.943665"
                        z3="-0.819907"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.991939"
                        y3="-0.073544"
                        z3="-2.66182"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.626414"
                        y3="0.689515"
                        z3="-0.17138"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.706699"
                        y3="0.394589"
                        z3="0.830159"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.380811"
                        y3="-1.438295"
                        z3="-1.205903"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.925032"
                        y3="1.162721"
                        z3="-3.293896"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.490991"
                        y3="-1.188582"
                        z3="-3.33088"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.478083"
                        y3="0.597083"
                        z3="2.188075"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.936514"
                        y3="-0.118623"
                        z3="0.436303"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.370678"
                        y3="1.281638"
                        z3="-4.56177"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.063849"
                        y3="-1.070824"
                        z3="-4.593227"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.12529"
                        y3="0.240083"
                        z3="0.892245"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.127368"
                        y3="0.167971"
                        z3="-5.215046"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.449308"
                        y3="0.301349"
                        z3="3.129929"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.9204"
                        y3="-0.42036"
                        z3="1.365501"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.119045"
                        y3="0.957818"
                        z3="2.559577"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.668915"
                        y3="-0.207113"
                        z3="2.710453"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.177962"
                        y3="-1.375908"
                        z3="-0.570218"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.756278"
                        y3="-0.692169"
                        z3="0.736113"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.851279"
                        y3="1.869209"
                        z3="-0.827067"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.241438"
                        y3="1.053227"
                        z3="-1.53162"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.105382"
                        y3="1.599385"
                        z3="0.13205"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.066539"
                        y3="0.881821"
                        z3="-1.152047"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.298464"
                        y3="2.058178"
                        z3="-2.816532"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.54096"
                        y3="-2.166292"
                        z3="-2.866626"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.523162"
                        y3="0.995549"
                        z3="2.511162"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.137336"
                        y3="-0.283022"
                        z3="-0.615824"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.330675"
                        y3="2.253403"
                        z3="-5.035508"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.44358"
                        y3="-1.951449"
                        z3="-5.093815"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.82473"
                        y3="-0.212734"
                        z3="0.206382"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.558404"
                        y3="0.261576"
                        z3="-6.202705"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.262297"
                        y3="0.467184"
                        z3="4.181885"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.875053"
                        y3="-0.814639"
                        z3="1.045711"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.883485"
                        y3="1.200955"
                        z3="3.583768"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a19" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a18" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a24" 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:4.8899,-.5742,3.8779;-2.9723,.807,.5008;-2.3165,1.272,1.5725;-4.2497,.3227,2.1904;-3.0638,-2.3622,-1.1555;-1.5279,-.2449,-1.2424;-.3562,-.4762,-.2561;-2.4221,.9437,-.8199;-.9919,-.0735,-2.6618;.6264,.6895,-.1714;1.7067,.3946,.8302;-2.3808,-1.4383,-1.2059;-.925,1.1627,-3.2939;-.491,-1.1886,-3.3309;1.4781,.5971,2.1881;2.9365,-.1186,.4363;-.3707,1.2816,-4.5618;.0638,-1.0708,-4.5932;-4.1253,.2401,.8922;.1274,.168,-5.215;2.4493,.3013,3.1299;3.9204,-.4204,1.3655;-3.119,.9578,2.5596;3.6689,-.2071,2.7105;.178,-1.3759,-.5702;-.7563,-.6922,.7361;-1.8513,1.8692,-.8271;-3.2414,1.0532,-1.5316;.1054,1.5994,.1321;1.0665,.8818,-1.152;-1.2985,2.0582,-2.8165;-.541,-2.1663,-2.8666;.5232,.9955,2.5112;3.1373,-.283,-.6158;-.3307,2.2534,-5.0355;.4436,-1.9514,-5.0938;-4.8247,-.2127,.2064;.5584,.2616,-6.2027;2.2623,.4672,4.1819;4.8751,-.8146,1.0457;-2.8835,1.201,3.5838;</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">2027.6910282333 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">6.880e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.650 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">0.298 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.951 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.88993786"
                                 y3="-0.57416082"
                                 z3="3.87790837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-2.97233675"
                                 y3="0.80704132"
                                 z3="0.50084372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.31645522"
                                 y3="1.27196607"
                                 z3="1.57246693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-4.24967333"
                                 y3="0.32270395"
                                 z3="2.19038016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.06384627"
                                 y3="-2.36220983"
                                 z3="-1.15550117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.52788297"
                                 y3="-0.24490535"
                                 z3="-1.24239272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.35622918"
                                 y3="-0.47624539"
                                 z3="-0.25606667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.42208202"
                                 y3="0.94366539"
                                 z3="-0.8199074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.99193927"
                                 y3="-0.07354386"
                                 z3="-2.66181977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.62641369"
                                 y3="0.68951516"
                                 z3="-0.17137986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.70669937"
                                 y3="0.39458884"
                                 z3="0.83015915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.38081129"
                                 y3="-1.43829508"
                                 z3="-1.20590284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.92503223"
                                 y3="1.1627206"
                                 z3="-3.29389649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.49099086"
                                 y3="-1.1885824"
                                 z3="-3.33087961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.47808273"
                                 y3="0.59708346"
                                 z3="2.18807547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.93651364"
                                 y3="-0.11862273"
                                 z3="0.43630283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.37067807"
                                 y3="1.28163826"
                                 z3="-4.56177043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.06384871"
                                 y3="-1.07082425"
                                 z3="-4.59322687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.12529045"
                                 y3="0.24008303"
                                 z3="0.89224454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.12736762"
                                 y3="0.16797147"
                                 z3="-5.21504558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.44930842"
                                 y3="0.30134901"
                                 z3="3.12992885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.92040001"
                                 y3="-0.42035993"
                                 z3="1.36550108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.11904503"
                                 y3="0.95781785"
                                 z3="2.5595768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.66891549"
                                 y3="-0.20711296"
                                 z3="2.71045322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.1779621"
                                 y3="-1.37590808"
                                 z3="-0.57021846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.75627763"
                                 y3="-0.69216893"
                                 z3="0.73611263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.85127929"
                                 y3="1.86920872"
                                 z3="-0.82706655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.24143849"
                                 y3="1.05322709"
                                 z3="-1.53161986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.10538164"
                                 y3="1.59938524"
                                 z3="0.13205034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.06653927"
                                 y3="0.88182106"
                                 z3="-1.1520468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.29846376"
                                 y3="2.05817816"
                                 z3="-2.81653238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.54095983"
                                 y3="-2.16629236"
                                 z3="-2.86662552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.52316234"
                                 y3="0.99554942"
                                 z3="2.5111618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.13733627"
                                 y3="-0.28302154"
                                 z3="-0.61582437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.33067537"
                                 y3="2.25340304"
                                 z3="-5.03550822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.44357955"
                                 y3="-1.95144864"
                                 z3="-5.09381473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.8247299"
                                 y3="-0.21273364"
                                 z3="0.20638198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.55840431"
                                 y3="0.26157552"
                                 z3="-6.2027052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.26229672"
                                 y3="0.46718388"
                                 z3="4.1818855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.87505348"
                                 y3="-0.81463916"
                                 z3="1.04571106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.88348546"
                                 y3="1.20095527"
                                 z3="3.58376802">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a19" 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 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a18" 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 a35" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a24" 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:4.8899,-.5742,3.8779;-2.9723,.807,.5008;-2.3165,1.272,1.5725;-4.2497,.3227,2.1904;-3.0638,-2.3622,-1.1555;-1.5279,-.2449,-1.2424;-.3562,-.4762,-.2561;-2.4221,.9437,-.8199;-.9919,-.0735,-2.6618;.6264,.6895,-.1714;1.7067,.3946,.8302;-2.3808,-1.4383,-1.2059;-.925,1.1627,-3.2939;-.491,-1.1886,-3.3309;1.4781,.5971,2.1881;2.9365,-.1186,.4363;-.3707,1.2816,-4.5618;.0638,-1.0708,-4.5932;-4.1253,.2401,.8922;.1274,.168,-5.215;2.4493,.3013,3.1299;3.9204,-.4204,1.3655;-3.119,.9578,2.5596;3.6689,-.2071,2.7105;.178,-1.3759,-.5702;-.7563,-.6922,.7361;-1.8513,1.8692,-.8271;-3.2414,1.0532,-1.5316;.1054,1.5994,.1321;1.0665,.8818,-1.152;-1.2985,2.0582,-2.8165;-.541,-2.1663,-2.8666;.5232,.9955,2.5112;3.1373,-.283,-.6158;-.3307,2.2534,-5.0355;.4436,-1.9514,-5.0938;-4.8247,-.2127,.2064;.5584,.2616,-6.2027;2.2623,.4672,4.1819;4.8751,-.8146,1.0457;-2.8835,1.201,3.5838;</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="4.889938"
                        y3="-0.574161"
                        z3="3.877908"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.972337"
                        y3="0.807041"
                        z3="0.500844"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.316455"
                        y3="1.271966"
                        z3="1.572467"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.249673"
                        y3="0.322704"
                        z3="2.19038"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.063846"
                        y3="-2.36221"
                        z3="-1.155501"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.527883"
                        y3="-0.244905"
                        z3="-1.242393"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.356229"
                        y3="-0.476245"
                        z3="-0.256067"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.422082"
                        y3="0.943665"
                        z3="-0.819907"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.991939"
                        y3="-0.073544"
                        z3="-2.66182"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.626414"
                        y3="0.689515"
                        z3="-0.17138"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.706699"
                        y3="0.394589"
                        z3="0.830159"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.380811"
                        y3="-1.438295"
                        z3="-1.205903"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.925032"
                        y3="1.162721"
                        z3="-3.293896"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.490991"
                        y3="-1.188582"
                        z3="-3.33088"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.478083"
                        y3="0.597083"
                        z3="2.188075"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.936514"
                        y3="-0.118623"
                        z3="0.436303"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.370678"
                        y3="1.281638"
                        z3="-4.56177"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.063849"
                        y3="-1.070824"
                        z3="-4.593227"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.12529"
                        y3="0.240083"
                        z3="0.892245"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.127368"
                        y3="0.167971"
                        z3="-5.215046"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.449308"
                        y3="0.301349"
                        z3="3.129929"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.9204"
                        y3="-0.42036"
                        z3="1.365501"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.119045"
                        y3="0.957818"
                        z3="2.559577"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.668915"
                        y3="-0.207113"
                        z3="2.710453"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.177962"
                        y3="-1.375908"
                        z3="-0.570218"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.756278"
                        y3="-0.692169"
                        z3="0.736113"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.851279"
                        y3="1.869209"
                        z3="-0.827067"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.241438"
                        y3="1.053227"
                        z3="-1.53162"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.105382"
                        y3="1.599385"
                        z3="0.13205"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.066539"
                        y3="0.881821"
                        z3="-1.152047"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.298464"
                        y3="2.058178"
                        z3="-2.816532"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.54096"
                        y3="-2.166292"
                        z3="-2.866626"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.523162"
                        y3="0.995549"
                        z3="2.511162"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.137336"
                        y3="-0.283022"
                        z3="-0.615824"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.330675"
                        y3="2.253403"
                        z3="-5.035508"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.44358"
                        y3="-1.951449"
                        z3="-5.093815"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.82473"
                        y3="-0.212734"
                        z3="0.206382"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.558404"
                        y3="0.261576"
                        z3="-6.202705"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.262297"
                        y3="0.467184"
                        z3="4.181885"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.875053"
                        y3="-0.814639"
                        z3="1.045711"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.883485"
                        y3="1.200955"
                        z3="3.583768"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a19" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a18" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a24" 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:4.8899,-.5742,3.8779;-2.9723,.807,.5008;-2.3165,1.272,1.5725;-4.2497,.3227,2.1904;-3.0638,-2.3622,-1.1555;-1.5279,-.2449,-1.2424;-.3562,-.4762,-.2561;-2.4221,.9437,-.8199;-.9919,-.0735,-2.6618;.6264,.6895,-.1714;1.7067,.3946,.8302;-2.3808,-1.4383,-1.2059;-.925,1.1627,-3.2939;-.491,-1.1886,-3.3309;1.4781,.5971,2.1881;2.9365,-.1186,.4363;-.3707,1.2816,-4.5618;.0638,-1.0708,-4.5932;-4.1253,.2401,.8922;.1274,.168,-5.215;2.4493,.3013,3.1299;3.9204,-.4204,1.3655;-3.119,.9578,2.5596;3.6689,-.2071,2.7105;.178,-1.3759,-.5702;-.7563,-.6922,.7361;-1.8513,1.8692,-.8271;-3.2414,1.0532,-1.5316;.1054,1.5994,.1321;1.0665,.8818,-1.152;-1.2985,2.0582,-2.8165;-.541,-2.1663,-2.8666;.5232,.9955,2.5112;3.1373,-.283,-.6158;-.3307,2.2534,-5.0355;.4436,-1.9514,-5.0938;-4.8247,-.2127,.2064;.5584,.2616,-6.2027;2.2623,.4672,4.1819;4.8751,-.8146,1.0457;-2.8835,1.201,3.5838;</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">-1413.51245961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2027.69102823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3441.20348784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5954.64311358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2513.43962573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2822.25025505</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1408.73779544</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00338932</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000107791196</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000107791196</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000215582392</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.423488048760</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="993"
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171.1813 171.6083 172.0612 172.2821 176.1151 178.7876 183.1230 184.2736 196.0234 221.6838 223.0550 223.5477 227.3997 229.7161 294.9557 297.4903 312.6797 616.1933 621.4331 626.4546 629.6276 633.7307 634.2291 634.8868 635.1283 636.1352 636.8968 637.6013 640.0474 640.6408 643.4220 644.2608 646.6648 648.6400 655.7878 658.9817 712.8842 878.4979 879.7912 883.8134 903.3118</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">-0.083789 0.129646 -0.348604 -0.327785 0.020151 0.660344 -0.281363 -0.287219 -0.079798 -0.038193 0.010987 -0.391340 -0.182392 -0.183955 -0.182755 -0.187661 -0.120136 -0.140198 0.061345 -0.110445 -0.141249 -0.128951 0.085027 0.092987 0.121175 0.132959 0.129907 0.158978 0.101523 0.099703 0.114771 0.125260 0.131223 0.113681 0.131754 0.133491 0.155489 0.133642 0.119831 0.119710 0.132248</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">17.0838 6.8704 7.3486 7.3278 6.9798 5.3397 6.2814 6.2872 6.0798 6.0382 5.9890 6.3913 6.1824 6.1840 6.1828 6.1877 6.1201 6.1402 5.9387 6.1104 6.1412 6.1290 5.9150 5.9070 0.8788 0.8670 0.8701 0.8410 0.8985 0.9003 0.8852 0.8747 0.8688 0.8863 0.8682 0.8665 0.8445 0.8664 0.8802 0.8803 0.8678</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">-0.0838 0.1296 -0.3486 -0.3278 0.0202 0.6603 -0.2814 -0.2872 -0.0798 -0.0382 0.0110 -0.3913 -0.1824 -0.1840 -0.1828 -0.1877 -0.1201 -0.1402 0.0613 -0.1104 -0.1412 -0.1290 0.0850 0.0930 0.1212 0.1330 0.1299 0.1590 0.1015 0.0997 0.1148 0.1253 0.1312 0.1137 0.1318 0.1335 0.1555 0.1336 0.1198 0.1197 0.1322</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2229 3.2762 2.8116 3.0761 3.1186 3.4092 3.9029 3.9608 3.6089 3.6632 3.6637 4.0268 3.9387 4.0415 3.9953 4.0234 4.0011 3.9986 4.0682 3.9564 4.0418 4.0136 4.0259 3.9159 1.0148 1.0140 0.9988 0.9936 1.0225 1.0156 1.0197 1.0143 1.0169 1.0111 1.0010 1.0005 0.9998 0.9983 1.0140 1.0130 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2229 3.2762 2.8116 3.0761 3.1186 3.4092 3.9029 3.9608 3.6089 3.6632 3.6637 4.0268 3.9387 4.0415 3.9953 4.0234 4.0011 3.9986 4.0682 3.9564 4.0418 4.0136 4.0259 3.9159 1.0148 1.0140 0.9988 0.9936 1.0225 1.0156 1.0197 1.0143 1.0169 1.0111 1.0010 1.0005 0.9998 0.9983 1.0140 1.0130 1.0005</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">1.0044 0.9928 0.8982 1.2971 0.1137 1.5907 1.6238 1.3723 3.0479 0.9125 0.7608 0.8036 0.8981 0.8554 0.9896 1.0021 1.0097 1.0124 1.3077 1.3547 0.8145 1.0106 1.0134 1.3652 1.3689 1.4689 0.9749 1.4994 0.9731 1.4807 0.9661 1.4664 0.9788 1.4458 0.9715 1.4142 0.9736 0.9562 0.9716 1.3926 0.9726 1.3983 0.9729 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">-0.022139537</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1413.534599148520</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.94054 9.46852 0.52798 5.45053 -4.26604 1.18449 -18.94626 17.09743 -1.84883</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25831</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.74016</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
