<?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="5.018545"
                        y3="-0.078159"
                        z3="3.860948"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-3.236986"
                        y3="0.884296"
                        z3="0.375212"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.758375"
                        y3="1.555218"
                        z3="1.430342"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.543281"
                        y3="0.334893"
                        z3="2.022421"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.584519"
                        y3="-2.40381"
                        z3="-0.924832"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.479295"
                        y3="-0.046139"
                        z3="-1.161821"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.35828"
                        y3="0.063473"
                        z3="-0.105808"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.610399"
                        y3="0.987353"
                        z3="-0.912217"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.946686"
                        y3="0.18724"
                        z3="-2.571553"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.792974"
                        y3="-0.9133"
                        z3="-0.339419"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.865821"
                        y3="-0.732611"
                        z3="0.696717"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.083321"
                        y3="-1.375959"
                        z3="-1.046065"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.291682"
                        y3="1.385464"
                        z3="-2.851853"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.098698"
                        y3="-0.741973"
                        z3="-3.593066"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.94882"
                        y3="0.107563"
                        z3="0.4630"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.779985"
                        y3="-1.365735"
                        z3="1.932432"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.197318"
                        y3="1.64665"
                        z3="-4.120671"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.606356"
                        y3="-0.481142"
                        z3="-4.86479"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.303971"
                        y3="0.158581"
                        z3="0.750435"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.041927"
                        y3="0.712014"
                        z3="-5.13411"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.921642"
                        y3="0.315145"
                        z3="1.427897"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.742283"
                        y3="-1.170706"
                        z3="2.909599"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.571276"
                        y3="1.195156"
                        z3="2.392343"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.810487"
                        y3="-0.327149"
                        z3="2.650025"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.779406"
                        y3="-0.096437"
                        z3="0.887763"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.018132"
                        y3="1.08874"
                        z3="-0.104475"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.200853"
                        y3="1.992138"
                        z3="-0.99742"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.371433"
                        y3="0.873457"
                        z3="-1.684911"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.212798"
                        y3="-0.764983"
                        z3="-1.336713"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.418077"
                        y3="-1.939982"
                        z3="-0.309823"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.14904"
                        y3="2.128586"
                        z3="-2.076723"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.598384"
                        y3="-1.68366"
                        z3="-3.406763"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.041458"
                        y3="0.607326"
                        z3="-0.49412"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.948475"
                        y3="-2.029458"
                        z3="2.138334"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.702671"
                        y3="2.582955"
                        z3="-4.316485"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.731882"
                        y3="-1.219992"
                        z3="-5.644893"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.858108"
                        y3="-0.472453"
                        z3="0.072874"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.425199"
                        y3="0.913911"
                        z3="-6.125199"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.760826"
                        y3="0.967547"
                        z3="1.230194"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.664358"
                        y3="-1.672717"
                        z3="3.863929"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.463224"
                        y3="1.570287"
                        z3="3.397521"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a33" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a36" 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=1S/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:41ClNN2N2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">2011.3793396503 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">6.763e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.542 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.798 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="5.01854525"
                                 y3="-0.07815939"
                                 z3="3.86094842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-3.23698601"
                                 y3="0.88429609"
                                 z3="0.37521219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.75837499"
                                 y3="1.55521846"
                                 z3="1.4303421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-4.54328104"
                                 y3="0.33489313"
                                 z3="2.02242145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.58451909"
                                 y3="-2.40381021"
                                 z3="-0.92483222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.47929456"
                                 y3="-0.04613866"
                                 z3="-1.16182064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.3582798"
                                 y3="0.06347349"
                                 z3="-0.10580757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.61039944"
                                 y3="0.98735271"
                                 z3="-0.91221732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.94668605"
                                 y3="0.18724013"
                                 z3="-2.57155261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.79297366"
                                 y3="-0.91329972"
                                 z3="-0.33941899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.86582136"
                                 y3="-0.73261107"
                                 z3="0.69671737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.08332073"
                                 y3="-1.37595915"
                                 z3="-1.04606502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.29168183"
                                 y3="1.38546364"
                                 z3="-2.85185333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.09869793"
                                 y3="-0.74197335"
                                 z3="-3.59306584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.94882012"
                                 y3="0.10756346"
                                 z3="0.46300013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.7799855"
                                 y3="-1.36573465"
                                 z3="1.93243156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.19731815"
                                 y3="1.64664972"
                                 z3="-4.12067091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.60635557"
                                 y3="-0.48114219"
                                 z3="-4.86478964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.30397086"
                                 y3="0.15858121"
                                 z3="0.75043475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.04192729"
                                 y3="0.71201371"
                                 z3="-5.13410952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.92164223"
                                 y3="0.31514511"
                                 z3="1.42789669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.74228274"
                                 y3="-1.17070582"
                                 z3="2.90959934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.57127574"
                                 y3="1.19515603"
                                 z3="2.39234252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.81048703"
                                 y3="-0.32714896"
                                 z3="2.65002486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.77940586"
                                 y3="-0.09643671"
                                 z3="0.8877626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.0181322"
                                 y3="1.08873967"
                                 z3="-0.10447489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.2008535"
                                 y3="1.99213812"
                                 z3="-0.99741989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.37143267"
                                 y3="0.87345743"
                                 z3="-1.68491128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.21279775"
                                 y3="-0.76498304"
                                 z3="-1.33671273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.41807722"
                                 y3="-1.93998226"
                                 z3="-0.30982327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.14903958"
                                 y3="2.1285864"
                                 z3="-2.07672303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.59838434"
                                 y3="-1.68365975"
                                 z3="-3.40676318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.0414578"
                                 y3="0.60732648"
                                 z3="-0.49411969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.94847522"
                                 y3="-2.02945771"
                                 z3="2.13833357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.70267111"
                                 y3="2.58295525"
                                 z3="-4.31648493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.73188196"
                                 y3="-1.21999179"
                                 z3="-5.64489259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.85810813"
                                 y3="-0.47245279"
                                 z3="0.07287427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.42519895"
                                 y3="0.91391142"
                                 z3="-6.12519877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.76082564"
                                 y3="0.96754713"
                                 z3="1.23019418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.6643576"
                                 y3="-1.67271687"
                                 z3="3.86392947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.46322364"
                                 y3="1.57028724"
                                 z3="3.39752065">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" 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 a17" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a33" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a36" 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=1S/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:41ClNN2N2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="5.018545"
                        y3="-0.078159"
                        z3="3.860948"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-3.236986"
                        y3="0.884296"
                        z3="0.375212"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.758375"
                        y3="1.555218"
                        z3="1.430342"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.543281"
                        y3="0.334893"
                        z3="2.022421"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.584519"
                        y3="-2.40381"
                        z3="-0.924832"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.479295"
                        y3="-0.046139"
                        z3="-1.161821"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.35828"
                        y3="0.063473"
                        z3="-0.105808"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.610399"
                        y3="0.987353"
                        z3="-0.912217"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.946686"
                        y3="0.18724"
                        z3="-2.571553"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.792974"
                        y3="-0.9133"
                        z3="-0.339419"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.865821"
                        y3="-0.732611"
                        z3="0.696717"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.083321"
                        y3="-1.375959"
                        z3="-1.046065"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.291682"
                        y3="1.385464"
                        z3="-2.851853"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.098698"
                        y3="-0.741973"
                        z3="-3.593066"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.94882"
                        y3="0.107563"
                        z3="0.4630"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.779985"
                        y3="-1.365735"
                        z3="1.932432"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.197318"
                        y3="1.64665"
                        z3="-4.120671"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.606356"
                        y3="-0.481142"
                        z3="-4.86479"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.303971"
                        y3="0.158581"
                        z3="0.750435"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.041927"
                        y3="0.712014"
                        z3="-5.13411"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.921642"
                        y3="0.315145"
                        z3="1.427897"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.742283"
                        y3="-1.170706"
                        z3="2.909599"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.571276"
                        y3="1.195156"
                        z3="2.392343"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.810487"
                        y3="-0.327149"
                        z3="2.650025"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.779406"
                        y3="-0.096437"
                        z3="0.887763"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.018132"
                        y3="1.08874"
                        z3="-0.104475"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.200853"
                        y3="1.992138"
                        z3="-0.99742"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.371433"
                        y3="0.873457"
                        z3="-1.684911"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.212798"
                        y3="-0.764983"
                        z3="-1.336713"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.418077"
                        y3="-1.939982"
                        z3="-0.309823"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.14904"
                        y3="2.128586"
                        z3="-2.076723"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.598384"
                        y3="-1.68366"
                        z3="-3.406763"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.041458"
                        y3="0.607326"
                        z3="-0.49412"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.948475"
                        y3="-2.029458"
                        z3="2.138334"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.702671"
                        y3="2.582955"
                        z3="-4.316485"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.731882"
                        y3="-1.219992"
                        z3="-5.644893"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.858108"
                        y3="-0.472453"
                        z3="0.072874"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.425199"
                        y3="0.913911"
                        z3="-6.125199"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.760826"
                        y3="0.967547"
                        z3="1.230194"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.664358"
                        y3="-1.672717"
                        z3="3.863929"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.463224"
                        y3="1.570287"
                        z3="3.397521"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a33" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a36" 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=1S/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:41ClNN2N2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">-1413.51485535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2011.37933965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3424.89419500</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5922.07925277</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2497.18505777</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2822.25850020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1408.74364485</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00338686</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999720091328</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999720091328</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999440182656</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.422215973200</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="993"
                            units="nonsi:electronvolt">-2765.2191 -395.1923 -393.3060 -392.8529 -392.3246 -282.0163 -281.8789 -281.6548 -281.5005 -281.0915 -281.0067 -280.8888 -280.4500 -280.4342 -280.3815 -280.3526 -280.3293 -280.3062 -280.2852 -280.1444 -280.1299 -280.1116 -280.0885 -280.0630 -260.5192 -199.3547 -199.1228 -199.1162 -33.2419 -28.7801 -28.2345 -27.7420 -27.5759 -26.7589 -26.4441 -25.9949 -24.6830 -24.2283 -23.9937 -23.8539 -23.0943 -22.0823 -20.8343 -20.3878 -20.3171 -20.1136 -19.7259 -19.5067 -19.0749 -18.3279 -17.7894 -17.1442 -16.9365 -16.5876 -16.2660 -15.9529 -15.7109 -15.5508 -15.4096 -15.2769 -14.9594 -14.8248 -14.6341 -14.5883 -14.3685 -14.1918 -14.0091 -13.7711 -13.4898 -13.3357 -13.0666 -12.8590 -12.6802 -12.4946 -12.3827 -12.1925 -12.1036 -11.9580 -11.7624 -11.6679 -11.1361 -10.7575 -10.4591 -10.0783 -9.9717 -9.7961 -9.7267 -8.9530 0.8936 1.0719 1.3109 1.3839 1.9443 2.5057 2.6402 2.7909 3.0423 3.2136 3.2567 3.5872 3.6248 3.8582 4.3162 4.3865 4.4987 4.5414 4.6547 4.7472 4.8081 4.8849 4.9506 5.1167 5.2070 5.4554 5.5509 5.7431 5.9394 5.9582 6.1133 6.1739 6.2388 6.5099 6.7047 6.7786 7.1238 7.2852 7.3540 7.5059 7.7668 7.7854 7.8719 8.0123 8.1711 8.1896 8.2992 8.3781 8.4814 8.5923 8.6668 8.7219 8.9176 8.9636 9.0547 9.2764 9.3837 9.5558 9.6595 9.7811 9.9472 10.0414 10.0770 10.1505 10.2096 10.4838 10.5925 10.6529 10.8600 11.0442 11.0894 11.1815 11.2795 11.4454 11.5108 11.5182 11.6831 11.7483 11.9154 11.9689 12.0764 12.3270 12.3774 12.4454 12.5827 12.6807 12.7435 12.8811 12.8979 13.0264 13.1523 13.2413 13.2817 13.4869 13.6036 13.6677 13.7574 13.8454 13.8892 13.9973 14.0884 14.2646 14.3431 14.3553 14.5819 14.6023 14.6929 14.8212 15.0267 15.1580 15.2368 15.3086 15.4347 15.5621 15.6677 15.7626 15.8421 15.8998 16.0298 16.0930 16.2525 16.4732 16.5860 16.6607 16.7284 16.8422 17.1705 17.4044 17.5662 17.7439 17.8813 17.9700 18.0990 18.3626 18.5271 18.5682 18.6168 18.8152 18.9477 19.0013 19.1982 19.4973 19.7047 19.7930 19.9222 19.9862 20.1126 20.1854 20.3459 20.4459 20.5663 20.6741 20.7872 20.8401 20.9000 21.2767 21.3929 21.5436 21.7603 21.9229 22.1789 22.2183 22.3156 22.4709 22.6120 22.6547 22.8165 22.9113 23.1336 23.2057 23.3823 23.5962 23.8247 23.9455 24.1655 24.2254 24.4735 24.5595 24.7982 24.8743 25.0375 25.2302 25.3839 25.5753 25.7078 25.8814 26.1323 26.1910 26.2898 26.5427 26.5918 26.7153 26.8147 27.2715 27.4855 27.6043 27.8690 28.1584 28.1981 28.3950 28.4801 28.7578 28.8569 28.9502 29.0238 29.1717 29.4228 29.5947 29.8184 29.8555 29.9596 30.2372 30.2718 30.3557 30.8610 30.9169 30.9589 31.2858 31.3505 31.5083 31.5838 31.7422 31.8884 32.0314 32.3002 32.6815 32.7429 32.7822 32.9953 33.1020 33.2705 33.4222 33.7357 33.8224 34.0057 34.1371 34.3013 34.6800 34.8091 34.9747 35.0677 35.3338 35.5001 35.5803 35.7148 35.9341 36.1507 36.2800 36.4358 36.8058 36.9170 37.0194 37.1482 37.2428 37.4102 37.4916 37.5436 37.7911 37.8253 37.9900 38.1171 38.2297 38.4421 38.6046 38.7572 38.8242 39.0944 39.1853 39.3090 39.3972 39.5019 39.7241 39.9072 39.9353 40.1132 40.2458 40.4752 40.6119 40.7435 41.1655 41.2140 41.3448 41.5843 41.6612 41.7399 41.9385 42.1045 42.2357 42.5259 42.6401 42.8215 42.9060 42.9769 43.1789 43.2218 43.4698 43.6648 43.8343 43.9484 44.0382 44.2359 44.2594 44.3842 44.4506 44.6009 44.6846 44.9379 45.0822 45.1562 45.4291 45.6944 45.9113 46.0695 46.3002 46.5357 46.6005 46.7210 46.7975 46.9864 47.2251 47.4099 47.8164 47.8578 48.2468 48.3157 48.4491 48.5546 48.7470 48.9091 49.1101 49.2191 49.3412 49.4586 49.6134 49.9256 50.1987 50.3042 50.6621 50.9236 50.9952 51.1015 51.3193 51.5325 51.7764 51.8721 52.0068 52.1571 52.3312 52.5712 52.6184 52.9776 53.0952 53.2658 53.4149 53.6498 53.9198 54.1725 54.5740 54.7879 55.1360 55.4603 55.5570 55.7760 56.1014 56.2681 56.7244 56.9667 57.1146 57.3068 57.5107 57.6388 58.0362 58.0957 58.3413 58.5311 58.7671 58.8590 59.0241 59.0953 59.6007 59.7391 59.9069 60.0399 60.4704 60.6921 61.0981 61.2247 61.5599 61.6089 62.3040 62.4781 62.9863 63.0607 63.4433 63.6676 64.0521 64.2661 64.3872 64.5200 64.9298 65.1390 65.3292 65.3946 65.5536 65.9271 66.1109 66.4854 66.5417 66.6062 66.8273 66.9513 67.1593 67.3522 67.6024 67.7051 67.9132 68.1157 68.4133 68.9589 69.2091 69.5441 70.0973 70.2398 70.6615 71.0004 71.3002 71.6355 72.1824 72.5285 72.6949 72.9154 73.3247 73.4731 73.9951 74.0984 74.3750 74.5090 74.7348 75.0445 75.2243 75.3743 75.5453 75.6570 76.0135 76.1525 76.3661 76.7855 76.9371 77.0767 77.1607 77.2804 77.4176 77.4943 77.9407 78.1407 78.2508 78.3041 78.4559 78.6051 78.9789 79.1459 79.3086 79.4256 79.4874 79.6591 79.9177 80.2341 80.3760 80.4820 80.5889 80.7661 80.9887 81.0851 81.2018 81.4757 81.5586 81.6646 81.9472 81.9882 82.2820 82.3812 82.4253 82.6734 82.7921 82.8404 83.0335 83.2727 83.4800 83.6326 83.7631 83.7760 84.0167 84.1087 84.2917 84.6098 84.7784 84.8155 84.9998 85.0661 85.0956 85.1551 85.2851 85.4704 85.5481 85.7211 85.7776 85.9050 86.2903 86.5387 86.6095 86.8025 86.9471 87.0569 87.4113 87.5976 87.6809 87.7053 87.8934 88.0898 88.2051 88.3534 88.4181 88.6928 88.8174 88.9056 89.0063 89.1876 89.2922 89.4376 89.6513 89.9087 89.9680 90.1202 90.1881 90.3001 90.5166 90.7719 90.8848 90.9201 91.0550 91.1780 91.2671 91.6975 91.7969 91.9394 92.0852 92.2213 92.2677 92.3377 92.5300 92.7543 92.8822 92.9845 93.2369 93.3098 93.3875 93.6553 93.6830 93.7206 93.9992 94.1801 94.4145 94.5531 94.6726 94.7935 94.9084 95.0387 95.1681 95.4034 95.6728 95.7414 95.9574 95.9963 96.4247 96.7538 96.7707 97.0142 97.2905 97.4662 97.5571 97.7340 98.0468 98.2800 98.3899 98.5660 98.8323 98.9298 98.9690 99.1386 99.2042 99.2915 99.4298 99.7250 99.8257 100.0849 100.2998 100.3538 100.9329 101.1421 101.3330 101.7647 101.9305 102.1559 102.4268 102.5885 102.8064 102.8467 103.1142 103.1472 103.3775 103.5377 103.6684 103.9956 104.1359 104.1770 104.5265 104.6470 104.7850 104.9737 105.0805 105.1816 105.3649 105.5490 105.6808 105.9929 106.0816 106.1991 106.3643 106.5600 106.6554 106.7995 106.9690 107.0272 107.1439 107.3180 107.3607 107.4818 107.8969 108.0200 108.1973 108.3107 108.4141 108.5851 108.7338 108.8134 108.9856 109.1644 109.2314 109.2741 109.7410 109.8716 110.1080 110.2832 110.3484 110.7307 110.8362 110.9256 111.2381 111.3598 111.5948 111.7526 112.0480 112.1820 112.4200 112.5651 112.7749 112.9144 113.1469 113.3383 113.6053 113.8702 113.9969 114.2784 114.3989 114.4478 114.6783 114.9751 115.1849 115.3210 115.8149 116.1634 116.2821 116.5473 116.6554 116.8095 116.9851 117.2260 117.2936 117.3947 117.7179 117.8181 117.9579 118.0358 118.2902 118.4619 118.6864 118.8575 119.0472 119.1421 119.2262 119.5102 119.5833 119.8040 120.0365 120.2066 120.2689 120.5415 120.7394 120.8948 121.2694 121.3098 121.4758 121.7876 122.1018 122.4193 122.4449 122.9309 123.1968 123.2712 123.5123 123.7095 123.9256 124.0853 124.2762 125.1307 125.4415 125.8366 126.2741 126.4750 126.8225 127.0320 127.4102 127.4224 127.7030 127.8168 128.1445 128.4872 128.5729 128.6909 128.8694 129.0433 129.2109 129.2831 129.7028 129.9715 130.0500 130.5728 130.7727 131.0849 131.2591 131.6193 131.6815 131.9891 132.1184 132.3171 132.3566 132.5645 132.6339 132.9361 133.0984 133.3849 133.5569 133.6791 134.4417 134.5686 134.7891 135.1158 135.1920 135.5743 135.7341 135.8937 136.3455 136.6445 136.7869 137.0612 137.1510 137.5357 137.9296 138.1669 138.3806 138.4277 138.4956 138.6506 139.0453 139.1438 139.3308 139.6828 139.7957 139.9356 140.3713 140.5986 141.0926 141.6692 141.8007 142.2341 142.4253 143.1311 143.4483 143.6594 144.0117 144.0623 144.1845 145.0167 145.1628 145.6000 145.7874 146.0081 146.1166 146.5660 146.8791 147.0144 147.3474 147.5535 147.9383 148.0502 148.1132 148.3465 148.6166 148.9045 149.0522 149.4239 149.6970 150.0312 150.6316 150.7533 151.2010 151.6512 151.7388 152.3265 152.4492 152.8830 153.3248 153.7256 154.1279 154.6558 155.0084 155.3604 155.4646 155.8051 156.2051 156.4242 157.0894 157.1278 157.5881 157.7441 158.2677 158.6930 159.0383 159.1441 159.5241 159.7595 160.5025 160.9973 161.3349 161.6312 162.4415 162.8805 163.1575 165.0258 166.0410 166.8900 167.5035 168.0557 170.9123 171.1180 171.7945 171.9572 173.6427 175.7356 178.6730 183.1461 184.4877 196.0146 221.6595 223.0122 223.5255 227.3556 229.6853 294.9330 297.4285 312.6515 616.1709 621.6431 626.4418 628.9847 634.0032 634.0599 634.7998 635.0816 636.3055 636.8799 637.5146 640.0216 640.3409 642.0987 645.0193 647.8022 648.5228 655.7215 659.0580 712.7411 878.3139 881.3292 883.2439 902.2206</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">-0.082529 0.102793 -0.329216 -0.330107 0.027096 0.730343 -0.248767 -0.172787 -0.235334 -0.071636 0.068625 -0.465814 -0.226038 -0.107620 -0.191278 -0.196426 -0.143115 -0.120272 0.059162 -0.111014 -0.126366 -0.124216 0.075328 0.080013 0.125129 0.111582 0.133476 0.143598 0.096444 0.110189 0.120724 0.133272 0.112673 0.122487 0.132707 0.132859 0.151581 0.133515 0.120166 0.122504 0.136271</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">17.0825 6.8972 7.3292 7.3301 6.9729 5.2697 6.2488 6.1728 6.2353 6.0716 5.9314 6.4658 6.2260 6.1076 6.1913 6.1964 6.1431 6.1203 5.9408 6.1110 6.1264 6.1242 5.9247 5.9200 0.8749 0.8884 0.8665 0.8564 0.9036 0.8898 0.8793 0.8667 0.8873 0.8775 0.8673 0.8671 0.8484 0.8665 0.8798 0.8775 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">-0.0825 0.1028 -0.3292 -0.3301 0.0271 0.7303 -0.2488 -0.1728 -0.2353 -0.0716 0.0686 -0.4658 -0.2260 -0.1076 -0.1913 -0.1964 -0.1431 -0.1203 0.0592 -0.1110 -0.1264 -0.1242 0.0753 0.0800 0.1251 0.1116 0.1335 0.1436 0.0964 0.1102 0.1207 0.1333 0.1127 0.1225 0.1327 0.1329 0.1516 0.1335 0.1202 0.1225 0.1363</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2238 3.3087 2.8396 3.0675 3.1145 3.3723 3.8478 3.9017 3.6908 3.7275 3.6123 4.0843 4.0395 3.9255 4.0209 4.0259 4.0179 3.9827 4.0698 3.9507 4.0153 4.0112 4.0308 3.9305 1.0274 1.0177 1.0123 1.0009 1.0153 1.0152 1.0181 1.0224 1.0115 1.0094 1.0010 1.0021 1.0010 0.9986 1.0124 1.0117 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2238 3.3087 2.8396 3.0675 3.1145 3.3723 3.8478 3.9017 3.6908 3.7275 3.6123 4.0843 4.0395 3.9255 4.0209 4.0259 4.0179 3.9827 4.0698 3.9507 4.0153 4.0112 4.0308 3.9305 1.0274 1.0177 1.0123 1.0009 1.0153 1.0152 1.0181 1.0224 1.0115 1.0094 1.0010 1.0021 1.0010 0.9986 1.0124 1.0117 0.9995</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">1.0128 1.0257 0.8905 1.2967 0.1121 1.6083 1.6263 1.3629 3.0345 0.8296 0.8075 0.7940 0.8681 0.8895 0.9861 1.0026 0.9900 1.0020 1.3537 1.3500 0.8108 1.0205 1.0112 1.3634 1.3688 1.5103 0.9755 1.4610 0.9523 1.4698 0.9812 1.4747 0.9747 1.4195 0.9729 1.4397 0.9726 0.9588 0.9731 1.3969 0.9709 1.3904 0.9709 0.9739</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">-0.021321072</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1413.536176419480</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.59186 10.03827 0.44641 2.75326 -1.77587 0.97738 -19.17866 17.24555 -1.93311</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.62161</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
