<?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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 2 2 2 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="-3.606835"
                        y3="3.270742"
                        z3="0.324621"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.356284"
                        y3="-2.13335"
                        z3="-0.749975"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.413887"
                        y3="-3.235997"
                        z3="0.004059"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.46387"
                        y3="-2.656549"
                        z3="-0.694321"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.581399"
                        y3="-1.598252"
                        z3="2.435995"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.186685"
                        y3="-0.393803"
                        z3="0.14933"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.500747"
                        y3="0.354883"
                        z3="-0.179566"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.886721"
                        y3="-1.446023"
                        z3="-0.948503"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.754142"
                        y3="-0.512576"
                        z3="-0.251787"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.005895"
                        y3="0.565799"
                        z3="0.247078"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.034255"
                        y3="0.313563"
                        z3="-0.353157"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.383496"
                        y3="-1.083193"
                        z3="1.427899"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.221564"
                        y3="1.489028"
                        z3="-0.770984"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.915101"
                        y3="0.4958"
                        z3="1.285242"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.127389"
                        y3="1.169333"
                        z3="-1.609434"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.326381"
                        y3="2.322779"
                        z3="-0.753571"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.026017"
                        y3="1.324464"
                        z3="1.316316"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.593864"
                        y3="-1.797133"
                        z3="-1.152197"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.227913"
                        y3="2.236259"
                        z3="0.295694"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.693176"
                        y3="-3.51417"
                        z3="0.009502"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.634972"
                        y3="1.131538"
                        z3="0.577876"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.364614"
                        y3="0.876748"
                        z3="-1.128662"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.674424"
                        y3="-2.195743"
                        z3="-0.989426"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.856468"
                        y3="-0.935575"
                        z3="-1.912464"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.7030"
                        y3="-1.186447"
                        z3="-1.11264"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.817334"
                        y3="-1.148268"
                        z3="0.634694"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.886218"
                        y3="-0.36914"
                        z3="-0.32051"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.124376"
                        y3="0.948165"
                        z3="0.533171"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.462658"
                        y3="1.574752"
                        z3="-1.605578"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.781608"
                        y3="-0.216603"
                        z3="2.08855"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.012681"
                        y3="0.56342"
                        z3="-2.510314"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.094579"
                        y3="1.667282"
                        z3="-1.672766"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.365759"
                        y3="1.949522"
                        z3="-1.635461"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.484293"
                        y3="3.035269"
                        z3="-1.551205"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.732242"
                        y3="1.252134"
                        z3="2.131423"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.803685"
                        y3="-0.933493"
                        z3="-1.764789"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.085945"
                        y3="-4.370691"
                        z3="0.534027"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C15H17ClN4">
                  <atomArray count="15 17 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">271.64029999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12H,2-3,8,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,11,9,13,14,16,17,7,12,8,20,18,10,19,6,1,5,4,3,2/E:(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.2,11.3,12.3,13.3,14.3,17.1,18.2,19.2/rA:37ClNN2N2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s7;s6;s9;s5s6;s10;s10;s11;s13;s14;s2s4;s1s16s17;s3s4;s7;s7;s8;s8;s9;s9;s11;s11;s13;s14;s15;s15;s15;s16;s17;s18;s20;/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">1169</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1636.9584424858 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">6.610e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.643 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">1.611 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.256 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="-3.60683464"
                                 y3="3.27074187"
                                 z3="0.32462122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.35628379"
                                 y3="-2.13334985"
                                 z3="-0.74997536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.41388723"
                                 y3="-3.23599694"
                                 z3="0.0040593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.46386981"
                                 y3="-2.65654938"
                                 z3="-0.6943211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.5813989"
                                 y3="-1.598252"
                                 z3="2.43599506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.18668519"
                                 y3="-0.3938029"
                                 z3="0.14933048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.5007468"
                                 y3="0.354883"
                                 z3="-0.17956558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.8867211"
                                 y3="-1.44602284"
                                 z3="-0.9485031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.7541424"
                                 y3="-0.51257638"
                                 z3="-0.25178679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.0058948"
                                 y3="0.56579941"
                                 z3="0.24707849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.03425546"
                                 y3="0.31356277"
                                 z3="-0.3531569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.38349579"
                                 y3="-1.08319345"
                                 z3="1.42789851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.22156364"
                                 y3="1.4890278"
                                 z3="-0.77098383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.91510117"
                                 y3="0.49580046"
                                 z3="1.28524169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.12738945"
                                 y3="1.16933329"
                                 z3="-1.60943376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.32638064"
                                 y3="2.32277884"
                                 z3="-0.75357108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.02601729"
                                 y3="1.3244636"
                                 z3="1.31631624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.59386449"
                                 y3="-1.79713253"
                                 z3="-1.15219671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.22791332"
                                 y3="2.236259"
                                 z3="0.29569392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.69317592"
                                 y3="-3.51416952"
                                 z3="0.0095015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.63497191"
                                 y3="1.13153756"
                                 z3="0.57787619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.36461365"
                                 y3="0.87674847"
                                 z3="-1.12866207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.67442394"
                                 y3="-2.19574293"
                                 z3="-0.98942642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.85646753"
                                 y3="-0.9355745"
                                 z3="-1.91246416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.70300007"
                                 y3="-1.18644741"
                                 z3="-1.11264027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.81733375"
                                 y3="-1.14826848"
                                 z3="0.6346944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.88621841"
                                 y3="-0.3691401"
                                 z3="-0.32051049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.12437635"
                                 y3="0.94816501"
                                 z3="0.53317142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.46265843"
                                 y3="1.5747515"
                                 z3="-1.60557791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.78160817"
                                 y3="-0.21660315"
                                 z3="2.08854971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.01268097"
                                 y3="0.56341999"
                                 z3="-2.51031358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.09457931"
                                 y3="1.66728179"
                                 z3="-1.67276606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.36575887"
                                 y3="1.94952192"
                                 z3="-1.63546124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.48429301"
                                 y3="3.03526934"
                                 z3="-1.5512048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.73224195"
                                 y3="1.25213405"
                                 z3="2.131423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.8036852"
                                 y3="-0.93349328"
                                 z3="-1.76478924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.08594547"
                                 y3="-4.37069121"
                                 z3="0.53402729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                        </bondArray>
                        <formula concise="C15H17ClN4">
                           <atomArray count="15 17 1 4" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">271.64029999999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H17ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12H,2-3,8,10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,11,9,13,14,16,17,7,12,8,20,18,10,19,6,1,5,4,3,2/E:(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.2,11.3,12.3,13.3,14.3,17.1,18.2,19.2/rA:37ClNN2N2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s7;s6;s9;s5s6;s10;s10;s11;s13;s14;s2s4;s1s16s17;s3s4;s7;s7;s8;s8;s9;s9;s11;s11;s13;s14;s15;s15;s15;s16;s17;s18;s20;/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="-3.606835"
                        y3="3.270742"
                        z3="0.324621"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.356284"
                        y3="-2.13335"
                        z3="-0.749975"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.413887"
                        y3="-3.235997"
                        z3="0.004059"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.46387"
                        y3="-2.656549"
                        z3="-0.694321"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.581399"
                        y3="-1.598252"
                        z3="2.435995"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.186685"
                        y3="-0.393803"
                        z3="0.14933"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.500747"
                        y3="0.354883"
                        z3="-0.179566"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.886721"
                        y3="-1.446023"
                        z3="-0.948503"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.754142"
                        y3="-0.512576"
                        z3="-0.251787"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.005895"
                        y3="0.565799"
                        z3="0.247078"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.034255"
                        y3="0.313563"
                        z3="-0.353157"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.383496"
                        y3="-1.083193"
                        z3="1.427899"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.221564"
                        y3="1.489028"
                        z3="-0.770984"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.915101"
                        y3="0.4958"
                        z3="1.285242"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.127389"
                        y3="1.169333"
                        z3="-1.609434"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.326381"
                        y3="2.322779"
                        z3="-0.753571"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.026017"
                        y3="1.324464"
                        z3="1.316316"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.593864"
                        y3="-1.797133"
                        z3="-1.152197"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.227913"
                        y3="2.236259"
                        z3="0.295694"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.693176"
                        y3="-3.51417"
                        z3="0.009502"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.634972"
                        y3="1.131538"
                        z3="0.577876"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.364614"
                        y3="0.876748"
                        z3="-1.128662"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.674424"
                        y3="-2.195743"
                        z3="-0.989426"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.856468"
                        y3="-0.935575"
                        z3="-1.912464"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.7030"
                        y3="-1.186447"
                        z3="-1.11264"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.817334"
                        y3="-1.148268"
                        z3="0.634694"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.886218"
                        y3="-0.36914"
                        z3="-0.32051"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.124376"
                        y3="0.948165"
                        z3="0.533171"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.462658"
                        y3="1.574752"
                        z3="-1.605578"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.781608"
                        y3="-0.216603"
                        z3="2.08855"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.012681"
                        y3="0.56342"
                        z3="-2.510314"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.094579"
                        y3="1.667282"
                        z3="-1.672766"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.365759"
                        y3="1.949522"
                        z3="-1.635461"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.484293"
                        y3="3.035269"
                        z3="-1.551205"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.732242"
                        y3="1.252134"
                        z3="2.131423"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.803685"
                        y3="-0.933493"
                        z3="-1.764789"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.085945"
                        y3="-4.370691"
                        z3="0.534027"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C15H17ClN4">
                  <atomArray count="15 17 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">271.64029999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12H,2-3,8,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,11,9,13,14,16,17,7,12,8,20,18,10,19,6,1,5,4,3,2/E:(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.2,11.3,12.3,13.3,14.3,17.1,18.2,19.2/rA:37ClNN2N2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s7;s6;s9;s5s6;s10;s10;s11;s13;s14;s2s4;s1s16s17;s3s4;s7;s7;s8;s8;s9;s9;s11;s11;s13;s14;s15;s15;s15;s16;s17;s18;s20;/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">-1261.08286785</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1636.95844249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2898.04131034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4970.89161819</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2072.85030785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2518.01387332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.93100546</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330317</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000032433499</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000032433499</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000064866998</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.361412840942</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="869"
                            units="nonsi:electronvolt">-2765.5309 -395.1071 -393.1845 -392.5693 -392.2620 -282.0001 -281.9053 -281.8399 -281.5902 -280.8975 -280.8888 -280.8236 -280.6301 -280.5716 -280.5460 -280.4774 -280.4498 -280.0343 -279.8993 -279.6432 -260.8306 -199.6678 -199.4343 -199.4255 -33.1683 -28.6801 -28.1189 -28.0272 -27.1362 -26.3968 -26.0192 -25.1010 -24.4380 -23.6130 -23.2590 -22.1349 -21.1687 -20.4652 -20.2977 -19.8046 -19.4792 -19.1006 -18.2360 -17.9020 -17.0288 -16.5691 -16.1843 -16.0386 -15.7072 -15.5972 -15.3584 -15.0035 -14.8721 -14.6494 -14.4064 -14.2669 -14.1109 -13.9347 -13.7113 -13.2902 -13.0022 -12.7962 -12.6630 -12.2910 -12.1538 -12.0482 -11.9261 -11.8726 -11.6532 -11.5639 -11.4154 -10.6671 -10.3737 -10.1519 -9.8545 -9.4199 0.7844 0.9371 1.9494 2.3967 2.6581 2.7408 3.0608 3.2652 3.4431 3.5525 3.6822 3.8473 4.1331 4.2741 4.3275 4.4763 4.7029 4.9179 4.9912 5.0385 5.0573 5.1931 5.4277 5.5296 5.6563 5.8700 6.0347 6.1788 6.4731 6.6713 6.7205 6.8029 6.9928 7.1602 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81.5341 81.7284 81.7673 81.9071 82.1627 82.3220 82.6831 82.9148 82.9935 83.2922 83.4797 83.5770 83.7362 83.8538 83.9004 84.1839 84.4531 84.7208 84.8450 85.0331 85.2200 85.4643 85.4907 85.5291 85.8972 85.9813 86.0700 86.3755 86.7849 86.9331 87.0327 87.1784 87.4447 87.5092 87.7628 87.8088 88.1030 88.1535 88.3077 88.4054 88.7302 88.9759 89.0406 89.1594 89.2526 89.4727 89.6818 89.8557 89.8591 90.0528 90.2164 90.3924 90.5750 90.7523 90.7874 90.9480 91.1755 91.4077 91.5584 91.8015 91.8361 91.9668 92.1127 92.3954 92.6574 92.7733 92.8111 93.0932 93.2831 93.3680 93.6846 93.9213 94.0328 94.1333 94.2993 94.5391 94.9414 95.2149 95.3463 95.3489 95.5122 96.1306 96.2627 96.4929 96.8126 96.9915 97.0805 97.2307 97.4978 97.7384 97.8053 98.2244 98.4247 98.6259 98.8384 98.9256 99.4818 99.5786 99.6364 99.9319 100.1474 100.3595 100.4788 100.6864 101.2095 101.2593 101.3664 101.6482 101.6934 102.2407 102.2504 102.7094 102.9495 103.2458 103.4697 103.4894 103.5370 103.6907 103.8643 104.0160 104.4269 104.6942 104.9010 105.1844 105.4156 105.5549 105.5878 105.8666 106.1129 106.3076 106.6421 106.7068 106.8980 107.0053 107.1823 107.5222 107.6031 107.7916 108.0342 108.1387 108.2512 108.5626 108.6802 108.8481 109.1383 109.2466 109.4034 109.6614 109.8510 109.9714 110.2482 110.3770 110.6048 110.7924 111.0078 111.0963 111.1986 111.5023 111.5631 111.7292 112.1308 112.3804 112.4280 112.6573 112.8843 113.1262 113.2377 113.4918 113.6951 114.0666 114.4158 114.4633 114.6121 114.7638 114.9171 115.0027 115.2397 115.6526 115.8362 116.0384 116.2190 116.5118 116.6477 116.8077 117.1740 117.3596 117.6240 117.6872 117.9429 118.0989 118.3292 118.7046 118.7817 119.2509 119.4240 119.5811 119.9734 120.1072 120.3105 120.6183 120.8193 120.9713 121.4029 121.5307 121.7719 122.1406 122.2860 122.6045 122.6656 122.9434 123.0689 123.2842 123.5928 124.2442 124.8664 124.9512 125.1104 125.4717 125.6847 126.6734 126.7602 126.8385 127.1572 127.3082 127.4731 127.5780 128.2021 128.3902 128.7510 128.9251 129.0773 129.3250 129.7096 129.8719 130.0933 130.3443 130.7986 131.0731 131.2738 131.4315 131.5119 131.7608 131.8569 132.7641 132.9460 133.0614 133.2103 133.4451 133.5970 133.6806 134.0121 134.3422 134.6758 134.9575 135.1930 135.5247 135.7321 135.8271 136.0802 136.3770 136.4701 136.8718 137.1170 137.3634 137.9460 138.1556 138.3629 138.5341 138.7554 139.3198 139.3446 139.5029 140.1448 140.3622 140.8697 140.9459 141.3801 141.7324 141.9717 142.0779 142.3864 142.7362 143.3852 143.5468 144.0087 144.3137 144.7858 144.8876 145.1869 145.6189 146.1868 146.2508 146.6351 146.8631 147.2526 147.6891 147.9058 148.2545 148.3369 148.6679 148.7125 148.8597 149.1475 149.3216 149.6019 149.8740 150.3026 150.8418 151.0111 151.1842 151.5614 151.9787 152.2037 152.6838 153.0887 153.4103 153.5708 153.7870 154.1034 154.3259 154.9037 155.3058 155.7077 156.2879 156.6271 157.0307 157.0805 157.2377 157.6851 157.9130 158.2322 158.5163 158.7903 158.9873 159.2904 159.5882 160.0891 160.3330 160.8654 161.3244 161.5978 162.1196 162.8215 165.3163 166.6172 167.4447 170.9546 171.2678 172.1324 173.0090 176.0465 178.1700 183.2619 196.3971 221.3957 222.7752 223.2776 227.3154 229.5262 294.6656 297.3121 312.4850 617.3601 625.1085 631.9452 633.8209 635.2124 637.1819 638.9039 639.8086 640.3334 642.3685 644.3714 646.6713 647.0032 649.2128 655.2186 713.9051 878.1087 880.0805 883.7072 902.2340</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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.065910 0.117469 -0.300227 -0.322544 0.026679 0.726577 -0.254912 -0.175395 -0.125344 -0.222230 -0.118740 -0.427222 -0.241779 -0.104982 -0.266042 -0.151262 -0.107066 0.028461 0.108237 0.067482 0.112390 0.089458 0.135676 0.132753 0.063343 0.104361 0.076610 0.064131 0.118525 0.136426 0.078732 0.094324 0.073320 0.124657 0.126219 0.142487 0.135335</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">17.0659 6.8825 7.3002 7.3225 6.9733 5.2734 6.2549 6.1754 6.1253 6.2222 6.1187 6.4272 6.2418 6.1050 6.2660 6.1513 6.1071 5.9715 5.8918 5.9325 0.8876 0.9105 0.8643 0.8672 0.9367 0.8956 0.9234 0.9359 0.8815 0.8636 0.9213 0.9057 0.9267 0.8753 0.8738 0.8575 0.8647</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">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 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="37">-0.0659 0.1175 -0.3002 -0.3225 0.0267 0.7266 -0.2549 -0.1754 -0.1253 -0.2222 -0.1187 -0.4272 -0.2418 -0.1050 -0.2660 -0.1513 -0.1071 0.0285 0.1082 0.0675 0.1124 0.0895 0.1357 0.1328 0.0633 0.1044 0.0766 0.0641 0.1185 0.1364 0.0787 0.0943 0.0733 0.1247 0.1262 0.1425 0.1353</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2402 3.3337 2.8651 3.0631 3.1139 3.4679 3.9118 3.9081 3.8600 3.6298 3.9035 4.1008 4.0528 3.9249 3.9242 4.0748 4.0356 4.0886 3.9291 4.0356 1.0067 1.0014 1.0178 0.9901 1.0107 1.0212 1.0088 1.0107 1.0154 1.0191 1.0015 1.0078 1.0003 1.0144 1.0126 1.0014 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2402 3.3337 2.8651 3.0631 3.1139 3.4679 3.9118 3.9081 3.8600 3.6298 3.9035 4.1008 4.0528 3.9249 3.9242 4.0748 4.0356 4.0886 3.9291 4.0356 1.0067 1.0014 1.0178 0.9901 1.0107 1.0212 1.0088 1.0107 1.0154 1.0191 1.0015 1.0078 1.0003 1.0144 1.0126 1.0014 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="39">1.0236 1.0468 0.8983 1.2871 0.1202 1.6161 1.6324 1.3581 3.0345 0.8802 0.7903 0.7813 0.9120 0.9056 0.9869 0.9950 0.9868 1.0073 0.9384 1.0071 1.0033 1.3416 1.3212 0.9260 1.0082 1.0100 1.5165 0.9832 1.4629 0.9651 0.9920 0.9959 0.9932 1.3913 0.9671 1.4038 0.9645 0.9676 0.9743</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 18 1 2 1 7 1 17 2 17 2 19 3 17 3 19 4 11 5 6 5 7 5 9 5 11 6 8 6 20 6 21 7 22 7 23 8 10 8 24 8 25 9 12 9 13 10 14 10 26 10 27 12 15 12 28 13 16 13 29 14 30 14 31 14 32 15 18 15 33 16 18 16 34 17 35 19 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019693561</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.102561415934</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.84551 -34.69964 1.14587 -2.95870 4.14396 1.18526 -9.54464 8.05941 -1.48522</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21895</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.64012</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
