<?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="-2.126675"
                        y3="4.933997"
                        z3="0.522312"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.725895"
                        y3="-2.95271"
                        z3="-0.553709"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.289862"
                        y3="-3.3607"
                        z3="-1.752082"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.287147"
                        y3="-5.065066"
                        z3="-0.295879"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.743078"
                        y3="-1.654648"
                        z3="2.509956"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.057072"
                        y3="-0.682346"
                        z3="0.182015"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.290268"
                        y3="-0.738256"
                        z3="-0.74543"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.097108"
                        y3="-1.583152"
                        z3="-0.333965"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.422266"
                        y3="0.185731"
                        z3="-0.319306"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.487357"
                        y3="0.735447"
                        z3="0.30823"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.634455"
                        y3="0.064581"
                        z3="-1.234847"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.449265"
                        y3="-1.203535"
                        z3="1.493878"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.655321"
                        y3="1.371713"
                        z3="1.531087"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.84284"
                        y3="1.426107"
                        z3="-0.848598"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.773429"
                        y3="0.982964"
                        z3="-0.81805"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.159121"
                        y3="2.662197"
                        z3="1.603987"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.347811"
                        y3="2.712466"
                        z3="-0.791106"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.714652"
                        y3="-3.986418"
                        z3="0.30491"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.503509"
                        y3="3.327967"
                        z3="0.441545"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.038885"
                        y3="-4.630154"
                        z3="-1.549098"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.966325"
                        y3="-0.497379"
                        z3="-1.761341"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.653199"
                        y3="-1.76685"
                        z3="-0.788066"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.45972"
                        y3="-1.191613"
                        z3="-1.28244"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.923862"
                        y3="-1.547615"
                        z3="0.376486"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.723439"
                        y3="-0.046188"
                        z3="0.707451"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.077866"
                        y3="1.223687"
                        z3="-0.309405"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.338099"
                        y3="0.290637"
                        z3="-2.263568"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.983157"
                        y3="-0.972123"
                        z3="-1.242012"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.386137"
                        y3="0.871253"
                        z3="2.452041"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.717622"
                        y3="0.970123"
                        z3="-1.822954"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.112654"
                        y3="0.757547"
                        z3="0.19402"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.465853"
                        y3="2.029596"
                        z3="-0.835124"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.631245"
                        y3="0.881129"
                        z3="-1.482511"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.277737"
                        y3="3.144097"
                        z3="2.564372"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.614928"
                        y3="3.23454"
                        z3="-1.699237"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.017597"
                        y3="-3.902409"
                        z3="1.337308"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.329935"
                        y3="-5.26947"
                        z3="-2.3356"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" 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 a32" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" 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">1603.6550697880 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">6.828e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.299 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">0.846 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.149 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="-2.12667516"
                                 y3="4.93399652"
                                 z3="0.52231169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.72589488"
                                 y3="-2.9527103"
                                 z3="-0.55370898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.28986188"
                                 y3="-3.36070026"
                                 z3="-1.75208199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.28714673"
                                 y3="-5.06506634"
                                 z3="-0.29587878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.74307835"
                                 y3="-1.65464768"
                                 z3="2.50995644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.05707202"
                                 y3="-0.68234555"
                                 z3="0.18201491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.29026803"
                                 y3="-0.7382557"
                                 z3="-0.74542982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.09710775"
                                 y3="-1.58315231"
                                 z3="-0.3339651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.42226627"
                                 y3="0.18573138"
                                 z3="-0.31930646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.48735681"
                                 y3="0.73544702"
                                 z3="0.30823046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.63445512"
                                 y3="0.06458068"
                                 z3="-1.23484731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.44926453"
                                 y3="-1.20353481"
                                 z3="1.49387827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.6553212"
                                 y3="1.37171329"
                                 z3="1.53108668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.8428403"
                                 y3="1.42610748"
                                 z3="-0.84859787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.77342887"
                                 y3="0.98296399"
                                 z3="-0.8180497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.15912133"
                                 y3="2.66219705"
                                 z3="1.6039869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.34781058"
                                 y3="2.71246566"
                                 z3="-0.79110645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.71465183"
                                 y3="-3.98641785"
                                 z3="0.30491039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.50350866"
                                 y3="3.3279669"
                                 z3="0.44154524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.03888501"
                                 y3="-4.63015438"
                                 z3="-1.54909763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.96632534"
                                 y3="-0.49737852"
                                 z3="-1.76134112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.65319943"
                                 y3="-1.76684982"
                                 z3="-0.78806606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.45972008"
                                 y3="-1.19161292"
                                 z3="-1.28244011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.92386174"
                                 y3="-1.54761502"
                                 z3="0.37648612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.72343879"
                                 y3="-0.04618821"
                                 z3="0.70745068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.07786626"
                                 y3="1.2236869"
                                 z3="-0.30940533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.33809903"
                                 y3="0.29063743"
                                 z3="-2.2635684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.98315652"
                                 y3="-0.97212276"
                                 z3="-1.24201215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.38613705"
                                 y3="0.87125307"
                                 z3="2.4520409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.71762189"
                                 y3="0.97012279"
                                 z3="-1.82295387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.11265416"
                                 y3="0.75754696"
                                 z3="0.19402044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.46585312"
                                 y3="2.02959574"
                                 z3="-0.83512368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.63124522"
                                 y3="0.88112899"
                                 z3="-1.48251115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.27773699"
                                 y3="3.14409671"
                                 z3="2.56437153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.61492778"
                                 y3="3.23454039"
                                 z3="-1.69923718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.01759685"
                                 y3="-3.9024088"
                                 z3="1.33730831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.32993548"
                                 y3="-5.26947025"
                                 z3="-2.33560042">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" 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 a32" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a33" 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="-2.126675"
                        y3="4.933997"
                        z3="0.522312"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.725895"
                        y3="-2.95271"
                        z3="-0.553709"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.289862"
                        y3="-3.3607"
                        z3="-1.752082"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.287147"
                        y3="-5.065066"
                        z3="-0.295879"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.743078"
                        y3="-1.654648"
                        z3="2.509956"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.057072"
                        y3="-0.682346"
                        z3="0.182015"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.290268"
                        y3="-0.738256"
                        z3="-0.74543"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.097108"
                        y3="-1.583152"
                        z3="-0.333965"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.422266"
                        y3="0.185731"
                        z3="-0.319306"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.487357"
                        y3="0.735447"
                        z3="0.30823"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.634455"
                        y3="0.064581"
                        z3="-1.234847"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.449265"
                        y3="-1.203535"
                        z3="1.493878"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.655321"
                        y3="1.371713"
                        z3="1.531087"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.84284"
                        y3="1.426107"
                        z3="-0.848598"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.773429"
                        y3="0.982964"
                        z3="-0.81805"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.159121"
                        y3="2.662197"
                        z3="1.603987"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.347811"
                        y3="2.712466"
                        z3="-0.791106"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.714652"
                        y3="-3.986418"
                        z3="0.30491"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.503509"
                        y3="3.327967"
                        z3="0.441545"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.038885"
                        y3="-4.630154"
                        z3="-1.549098"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.966325"
                        y3="-0.497379"
                        z3="-1.761341"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.653199"
                        y3="-1.76685"
                        z3="-0.788066"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.45972"
                        y3="-1.191613"
                        z3="-1.28244"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.923862"
                        y3="-1.547615"
                        z3="0.376486"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.723439"
                        y3="-0.046188"
                        z3="0.707451"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.077866"
                        y3="1.223687"
                        z3="-0.309405"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.338099"
                        y3="0.290637"
                        z3="-2.263568"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.983157"
                        y3="-0.972123"
                        z3="-1.242012"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.386137"
                        y3="0.871253"
                        z3="2.452041"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.717622"
                        y3="0.970123"
                        z3="-1.822954"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.112654"
                        y3="0.757547"
                        z3="0.19402"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.465853"
                        y3="2.029596"
                        z3="-0.835124"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.631245"
                        y3="0.881129"
                        z3="-1.482511"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.277737"
                        y3="3.144097"
                        z3="2.564372"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.614928"
                        y3="3.23454"
                        z3="-1.699237"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.017597"
                        y3="-3.902409"
                        z3="1.337308"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.329935"
                        y3="-5.26947"
                        z3="-2.3356"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" 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 a32" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" 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">-1261.08888782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1603.65506979</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2864.74395761</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4904.17819235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2039.43423474</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2518.01681036</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.92792254</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00331042</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999887621221</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999887621221</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999775242442</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.359038959211</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="869"
                            units="nonsi:electronvolt">-2765.5904 -395.2019 -393.3219 -392.8466 -392.3360 -282.0214 -281.9544 -281.8803 -281.6588 -281.0873 -281.0191 -280.9715 -280.6442 -280.6002 -280.5574 -280.5414 -280.3223 -279.8082 -279.7043 -279.3785 -260.8901 -199.7273 -199.4937 -199.4851 -33.2518 -28.7963 -28.2418 -28.1641 -27.1933 -26.5258 -25.9369 -25.0181 -24.4896 -23.5460 -23.3546 -22.1216 -20.9086 -20.5157 -20.2765 -19.7449 -19.5534 -19.1636 -18.3712 -17.7296 -17.0856 -16.5876 -16.1341 -16.0270 -15.8117 -15.6606 -15.1587 -15.0533 -14.9919 -14.6063 -14.3890 -14.2567 -14.1154 -13.9944 -13.5177 -13.1577 -13.0302 -12.8238 -12.4310 -12.3547 -12.3239 -12.1296 -11.9973 -11.7698 -11.6412 -11.6124 -11.4783 -10.7415 -10.4674 -10.1924 -10.0368 -9.4529 0.7454 0.8974 1.9309 2.4965 2.5702 2.6447 3.0943 3.2162 3.2925 3.4152 3.7231 4.1305 4.2849 4.3508 4.3856 4.6011 4.6535 4.8128 5.0224 5.0525 5.1510 5.2556 5.4429 5.5145 5.5890 5.9969 6.0524 6.3224 6.3562 6.4930 6.5690 6.6706 6.9889 7.2071 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81.3473 81.5253 81.6465 81.8787 81.9858 82.1582 82.3136 82.5554 82.8087 82.9456 83.1683 83.2297 83.3707 83.5991 84.0223 84.2087 84.4501 84.5304 84.5951 84.7740 84.8367 85.2026 85.2254 85.5470 85.7814 86.1518 86.2285 86.3499 86.5814 86.6023 86.7876 86.8988 87.0798 87.3321 87.4468 87.7811 87.8453 88.0588 88.2833 88.3421 88.5354 88.7003 88.9050 89.1321 89.2714 89.4574 89.5143 89.6463 89.9146 90.0796 90.1482 90.3019 90.4326 90.5234 90.6342 90.8390 91.0160 91.0429 91.2367 91.5319 91.6566 91.9109 92.0449 92.2475 92.4809 92.5744 92.7068 92.9531 93.1786 93.4210 93.5566 93.7762 93.8599 94.1157 94.2958 94.3763 94.6699 95.0598 95.1727 95.4602 95.5200 95.7420 95.8813 96.0372 96.7259 96.8736 97.1265 97.4976 97.7379 97.9404 98.2633 98.3884 98.4385 98.5819 98.6564 98.8929 99.2406 99.3667 99.6855 99.9197 100.1255 100.3025 100.3301 100.5048 100.9889 101.0735 101.3075 101.5016 101.7333 102.0173 102.4134 102.5816 102.8220 102.9291 103.1541 103.3445 103.7070 103.7698 104.0613 104.2228 104.5655 104.9132 105.0559 105.1600 105.3341 105.6858 105.7994 105.9353 106.3208 106.4298 106.5726 106.7553 106.8279 107.0390 107.2356 107.5176 107.7051 107.9616 108.0600 108.2435 108.3266 108.5182 108.8091 108.9105 109.2189 109.2477 109.3395 109.5007 109.6682 109.9196 110.1478 110.3367 110.6241 110.7608 110.8537 111.0595 111.2633 111.5795 111.6623 112.0278 112.1602 112.3126 112.3702 112.5566 112.7843 112.9308 113.4809 113.6783 113.8079 113.9866 114.0125 114.2151 114.4933 114.5958 114.6834 115.2378 115.3399 115.3987 115.6925 115.8649 116.2362 116.4798 116.6405 116.8295 117.1271 117.2663 117.6618 117.8004 118.0451 118.4322 118.6794 118.7852 119.0895 119.1217 119.2087 119.3485 119.8382 119.9877 120.1155 120.2408 120.5595 121.0373 121.1182 121.3065 121.5209 121.7001 122.1088 122.2694 122.5798 122.9049 123.1191 123.3921 123.4931 123.7936 123.9511 124.3795 124.6757 124.8482 125.6671 126.0577 126.4008 126.8368 126.9443 127.2730 127.4152 127.9737 128.1095 128.4593 128.4901 128.6843 129.0498 129.2886 129.4120 129.6248 130.0093 130.3040 130.6175 130.9322 131.0504 131.2261 131.4426 132.0598 132.2890 132.3392 132.5334 132.6809 132.9934 133.3548 133.5736 133.7987 134.1552 134.5337 134.5705 135.1645 135.3699 135.7037 135.9543 136.1322 136.4890 136.8582 137.0229 137.2411 137.3563 137.5658 137.8024 138.1052 138.4483 138.6363 138.7798 139.1233 139.2413 139.5178 139.7731 139.9601 140.2370 140.5491 140.8215 141.1604 141.9110 142.2968 142.6565 143.1519 143.4222 143.7535 143.8416 144.2243 144.7478 145.1208 145.5350 145.7416 146.3597 146.4942 146.8581 146.8875 147.2250 147.5611 147.6834 147.8387 148.0975 148.4788 148.5928 148.7961 149.0922 149.2129 149.6086 150.2160 150.5626 150.7721 151.1512 151.5064 151.7956 152.4511 152.6734 152.8867 153.1036 153.4690 153.6210 153.9786 154.1573 154.7988 155.1557 155.5250 155.6175 155.8820 156.3934 156.7552 157.0268 157.1285 157.5981 157.7251 158.1527 158.2155 158.5437 158.6811 159.1854 159.5888 160.1198 160.5119 160.7907 161.4895 161.6352 162.2626 163.1951 165.0538 166.1554 167.2824 170.8491 171.2421 171.8395 173.2469 175.7217 178.3656 183.1680 196.0065 221.3174 222.7381 223.1813 227.2280 229.4383 294.5896 297.2392 312.4154 617.0602 625.2228 630.9587 634.0033 635.1276 637.2604 638.2118 640.0022 640.6791 641.8270 645.0969 646.0055 647.4268 648.5018 655.1439 713.7492 878.2656 881.0798 883.2064 902.1244</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">-0.067368 0.096431 -0.320913 -0.329499 0.024923 0.707802 -0.225073 -0.172455 -0.110499 -0.233203 -0.081746 -0.456948 -0.103101 -0.212278 -0.262017 -0.132847 -0.150824 0.059953 0.107268 0.069961 0.100042 0.107394 0.132765 0.144039 0.080191 0.071024 0.056769 0.062656 0.133469 0.122878 0.078003 0.073776 0.087679 0.126818 0.126280 0.152922 0.135730</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">17.0674 6.9036 7.3209 7.3295 6.9751 5.2922 6.2251 6.1725 6.1105 6.2332 6.0817 6.4569 6.1031 6.2123 6.2620 6.1328 6.1508 5.9400 5.8927 5.9300 0.9000 0.8926 0.8672 0.8560 0.9198 0.9290 0.9432 0.9373 0.8665 0.8771 0.9220 0.9262 0.9123 0.8732 0.8737 0.8471 0.8643</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">-0.0674 0.0964 -0.3209 -0.3295 0.0249 0.7078 -0.2251 -0.1725 -0.1105 -0.2332 -0.0817 -0.4569 -0.1031 -0.2123 -0.2620 -0.1328 -0.1508 0.0600 0.1073 0.0700 0.1000 0.1074 0.1328 0.1440 0.0802 0.0710 0.0568 0.0627 0.1335 0.1229 0.0780 0.0738 0.0877 0.1268 0.1263 0.1529 0.1357</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2391 3.3169 2.8478 3.0678 3.1153 3.4364 3.8839 3.8936 3.8397 3.7119 3.8902 4.0749 3.9443 4.0555 3.9519 4.0456 4.0803 4.0673 3.9263 4.0381 1.0128 1.0197 1.0132 1.0012 1.0133 1.0113 1.0067 1.0084 1.0211 1.0143 1.0030 1.0030 1.0057 1.0139 1.0135 1.0015 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2391 3.3169 2.8478 3.0678 3.1153 3.4364 3.8839 3.8936 3.8397 3.7119 3.8902 4.0749 3.9443 4.0555 3.9519 4.0456 4.0803 4.0673 3.9263 4.0381 1.0128 1.0197 1.0132 1.0012 1.0133 1.0113 1.0067 1.0084 1.0211 1.0143 1.0030 1.0030 1.0057 1.0139 1.0135 1.0015 1.0000</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">1.0209 1.0330 0.8869 1.2992 0.1094 1.6141 1.6253 1.3642 3.0331 0.8500 0.8069 0.8069 0.8762 0.9142 0.9993 0.9849 0.9913 1.0025 0.9347 0.9987 1.0023 1.3470 1.3521 0.9419 1.0028 1.0042 1.4664 0.9508 1.5178 0.9720 0.9950 0.9951 0.9995 1.4102 0.9658 1.3875 0.9652 0.9577 0.9739</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">-0.018511587</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.107399410029</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.57329 -23.88825 -0.31496 -8.28919 9.41139 1.12220 -8.36911 7.58420 -0.78492</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40522</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.57178</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
