<?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="-2.665226"
                        y3="3.616308"
                        z3="0.276828"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.819877"
                        y3="-2.444003"
                        z3="-0.660347"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.892281"
                        y3="-3.448734"
                        z3="0.219091"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.912417"
                        y3="-2.52321"
                        z3="-0.082264"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.879294"
                        y3="-2.050295"
                        z3="1.915463"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.187526"
                        y3="-0.981549"
                        z3="-0.367113"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.506507"
                        y3="-0.639783"
                        z3="-1.102218"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.440038"
                        y3="-2.045712"
                        z3="-1.21543"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.537257"
                        y3="0.182035"
                        z3="-0.333299"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.25949"
                        y3="0.208307"
                        z3="-0.164587"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.145662"
                        y3="1.614452"
                        z3="0.012462"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.547491"
                        y3="-1.585141"
                        z3="0.918197"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.386876"
                        y3="0.439782"
                        z3="1.042972"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.032833"
                        y3="1.045526"
                        z3="-1.238129"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.307133"
                        y3="2.383062"
                        z3="0.626841"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.285703"
                        y3="1.485584"
                        z3="1.186238"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.928005"
                        y3="2.093055"
                        z3="-1.110764"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.037404"
                        y3="-1.897366"
                        z3="-0.822242"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.551516"
                        y3="2.311029"
                        z3="0.108281"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.162205"
                        y3="-3.461077"
                        z3="0.536573"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.259375"
                        y3="-0.138463"
                        z3="-2.041223"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.971908"
                        y3="-1.588006"
                        z3="-1.385727"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.054417"
                        y3="-2.938465"
                        z3="-1.323258"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.270483"
                        y3="-1.632441"
                        z3="-2.210555"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.440032"
                        y3="0.206387"
                        z3="-0.950832"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.822597"
                        y3="-0.349928"
                        z3="0.578433"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.304256"
                        y3="1.623655"
                        z3="0.707335"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.796825"
                        y3="2.130374"
                        z3="-0.887411"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.196825"
                        y3="-0.197439"
                        z3="1.896748"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.441579"
                        y3="0.897015"
                        z3="-2.200163"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.019579"
                        y3="3.404661"
                        z3="0.873706"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.158099"
                        y3="2.435561"
                        z3="-0.054689"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.65186"
                        y3="1.907818"
                        z3="1.546618"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.778877"
                        y3="1.649545"
                        z3="2.134113"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.137308"
                        y3="2.737409"
                        z3="-1.953384"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.228847"
                        y3="-1.060316"
                        z3="-1.476755"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.565179"
                        y3="-4.175661"
                        z3="1.236884"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a7 a21" 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 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 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a31" 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">1666.0365695981 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">5.460e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.441 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">0.604 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.048 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="-2.66522566"
                                 y3="3.61630806"
                                 z3="0.2768282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.81987741"
                                 y3="-2.44400341"
                                 z3="-0.66034724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.89228129"
                                 y3="-3.44873391"
                                 z3="0.21909066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.91241668"
                                 y3="-2.52320975"
                                 z3="-0.08226432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.87929438"
                                 y3="-2.05029494"
                                 z3="1.91546309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.18752643"
                                 y3="-0.98154906"
                                 z3="-0.36711254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.50650747"
                                 y3="-0.63978309"
                                 z3="-1.1022176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.44003824"
                                 y3="-2.04571203"
                                 z3="-1.21543009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.53725705"
                                 y3="0.18203462"
                                 z3="-0.33329931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.25949024"
                                 y3="0.20830685"
                                 z3="-0.1645867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.14566209"
                                 y3="1.61445195"
                                 z3="0.01246163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.5474911"
                                 y3="-1.58514065"
                                 z3="0.9181971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.38687552"
                                 y3="0.43978237"
                                 z3="1.04297162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.03283254"
                                 y3="1.04552565"
                                 z3="-1.23812858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.30713341"
                                 y3="2.38306195"
                                 z3="0.62684134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.2857034"
                                 y3="1.48558382"
                                 z3="1.18623752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.92800477"
                                 y3="2.09305537"
                                 z3="-1.11076429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.03740383"
                                 y3="-1.89736627"
                                 z3="-0.82224183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.5515164"
                                 y3="2.31102927"
                                 z3="0.10828063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.16220451"
                                 y3="-3.46107687"
                                 z3="0.53657305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.25937463"
                                 y3="-0.13846294"
                                 z3="-2.04122311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.97190773"
                                 y3="-1.58800587"
                                 z3="-1.38572749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.05441658"
                                 y3="-2.93846491"
                                 z3="-1.32325753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.27048311"
                                 y3="-1.63244092"
                                 z3="-2.21055547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.44003246"
                                 y3="0.20638742"
                                 z3="-0.95083243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.82259727"
                                 y3="-0.34992779"
                                 z3="0.57843328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.30425638"
                                 y3="1.62365467"
                                 z3="0.70733461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.79682468"
                                 y3="2.13037366"
                                 z3="-0.88741131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.19682453"
                                 y3="-0.19743927"
                                 z3="1.89674839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.44157923"
                                 y3="0.89701528"
                                 z3="-2.20016254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.01957887"
                                 y3="3.40466106"
                                 z3="0.87370551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.15809933"
                                 y3="2.43556054"
                                 z3="-0.05468878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.65186043"
                                 y3="1.90781839"
                                 z3="1.5466175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.77887673"
                                 y3="1.64954503"
                                 z3="2.13411267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.13730815"
                                 y3="2.73740888"
                                 z3="-1.95338433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.22884686"
                                 y3="-1.06031647"
                                 z3="-1.47675476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.56517894"
                                 y3="-4.17566105"
                                 z3="1.23688411">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a7 a21" 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 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 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a31" 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="-2.665226"
                        y3="3.616308"
                        z3="0.276828"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.819877"
                        y3="-2.444003"
                        z3="-0.660347"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.892281"
                        y3="-3.448734"
                        z3="0.219091"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.912417"
                        y3="-2.52321"
                        z3="-0.082264"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.879294"
                        y3="-2.050295"
                        z3="1.915463"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.187526"
                        y3="-0.981549"
                        z3="-0.367113"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.506507"
                        y3="-0.639783"
                        z3="-1.102218"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.440038"
                        y3="-2.045712"
                        z3="-1.21543"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.537257"
                        y3="0.182035"
                        z3="-0.333299"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.25949"
                        y3="0.208307"
                        z3="-0.164587"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.145662"
                        y3="1.614452"
                        z3="0.012462"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.547491"
                        y3="-1.585141"
                        z3="0.918197"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.386876"
                        y3="0.439782"
                        z3="1.042972"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.032833"
                        y3="1.045526"
                        z3="-1.238129"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.307133"
                        y3="2.383062"
                        z3="0.626841"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.285703"
                        y3="1.485584"
                        z3="1.186238"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.928005"
                        y3="2.093055"
                        z3="-1.110764"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.037404"
                        y3="-1.897366"
                        z3="-0.822242"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.551516"
                        y3="2.311029"
                        z3="0.108281"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.162205"
                        y3="-3.461077"
                        z3="0.536573"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.259375"
                        y3="-0.138463"
                        z3="-2.041223"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.971908"
                        y3="-1.588006"
                        z3="-1.385727"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.054417"
                        y3="-2.938465"
                        z3="-1.323258"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.270483"
                        y3="-1.632441"
                        z3="-2.210555"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.440032"
                        y3="0.206387"
                        z3="-0.950832"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.822597"
                        y3="-0.349928"
                        z3="0.578433"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.304256"
                        y3="1.623655"
                        z3="0.707335"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.796825"
                        y3="2.130374"
                        z3="-0.887411"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.196825"
                        y3="-0.197439"
                        z3="1.896748"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.441579"
                        y3="0.897015"
                        z3="-2.200163"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.019579"
                        y3="3.404661"
                        z3="0.873706"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.158099"
                        y3="2.435561"
                        z3="-0.054689"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.65186"
                        y3="1.907818"
                        z3="1.546618"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.778877"
                        y3="1.649545"
                        z3="2.134113"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.137308"
                        y3="2.737409"
                        z3="-1.953384"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.228847"
                        y3="-1.060316"
                        z3="-1.476755"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.565179"
                        y3="-4.175661"
                        z3="1.236884"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a7 a21" 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 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 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a31" 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">-1261.08212975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1666.03656960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2927.11869935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5029.12907180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2102.01037245</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2518.01614518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.93401543</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330018</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000072212423</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000072212423</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000144424846</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.362464961418</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="869">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="869">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="869"
                            units="nonsi:electronvolt">-2765.5506 -395.1157 -393.1917 -392.5965 -392.2707 -282.0042 -281.9265 -281.8635 -281.6014 -280.9091 -280.8960 -280.8441 -280.6328 -280.5973 -280.5933 -280.5054 -280.4663 -279.9284 -279.7150 -279.4035 -260.8503 -199.6876 -199.4539 -199.4451 -33.1751 -28.6967 -28.1363 -28.0457 -27.1541 -26.4097 -25.9759 -24.9751 -24.4601 -23.6746 -23.3076 -22.0532 -20.9948 -20.4486 -20.3201 -19.7549 -19.4781 -19.1563 -18.1315 -17.9766 -17.0568 -16.6370 -16.1669 -15.9261 -15.7803 -15.6061 -15.0574 -15.0110 -14.8238 -14.6587 -14.4894 -14.2933 -14.1717 -14.0169 -13.3039 -13.0674 -13.0104 -12.8524 -12.5806 -12.4798 -12.1800 -11.9548 -11.9288 -11.7200 -11.6083 -11.5283 -11.4318 -10.6856 -10.3830 -10.1701 -9.8602 -9.3897 0.7450 0.8982 1.9313 2.4489 2.6092 2.7221 3.1150 3.1784 3.3545 3.4555 3.7595 4.1086 4.2385 4.3119 4.4720 4.4987 4.6371 4.8748 4.9456 5.1177 5.1529 5.2717 5.3007 5.5191 5.7485 6.0169 6.1015 6.1705 6.3289 6.5284 6.6586 6.7332 7.0652 7.2178 7.2671 7.3727 7.7022 7.8059 7.9945 8.1623 8.3185 8.3935 8.4910 8.5812 8.7808 8.9447 9.0943 9.2419 9.2949 9.4350 9.5863 9.7693 9.8769 10.1309 10.1722 10.3479 10.4403 10.7377 10.8087 11.0542 11.1517 11.2392 11.4196 11.4672 11.6149 11.6977 11.7958 12.0863 12.1387 12.2870 12.3787 12.4861 12.6108 12.6972 12.7710 12.9279 13.0542 13.2792 13.3606 13.5229 13.5836 13.7167 13.7505 13.8644 13.9266 13.9920 14.1930 14.2280 14.3796 14.4853 14.5972 14.7859 14.8772 15.0146 15.0350 15.1189 15.1973 15.2271 15.4242 15.6227 15.8610 15.9376 16.0991 16.1902 16.3713 16.5382 16.6850 16.8640 16.9523 17.0328 17.2368 17.4026 17.6250 17.8138 17.8565 18.0960 18.1964 18.3071 18.4920 18.8097 18.8725 19.0741 19.2558 19.4396 19.5500 19.8366 20.0723 20.1289 20.4625 20.6920 20.8285 21.0815 21.3497 21.4561 21.7106 21.7500 21.9851 22.2136 22.2800 22.3328 22.5674 22.6505 22.7095 22.8021 23.1728 23.2863 23.4808 23.7736 23.8553 24.2003 24.3434 24.8986 25.0075 25.1481 25.3132 25.3667 25.4286 25.7977 25.9253 26.1481 26.4753 26.7355 26.9306 27.1633 27.2294 27.4589 27.4685 27.6739 27.9755 28.1790 28.2312 28.4271 28.5480 28.7563 28.8030 29.1691 29.2717 29.4253 29.7143 29.8296 29.9430 30.1458 30.3271 30.6867 30.7252 31.1551 31.2556 31.3529 31.6124 31.6896 31.8600 31.9655 32.1619 32.3099 32.4333 32.6614 32.8113 32.9901 33.5700 33.6509 33.9012 33.9705 34.1133 34.3332 34.6545 34.7741 34.8334 35.0911 35.2989 35.4528 35.5890 35.9465 36.0773 36.4031 36.5250 36.6949 36.8015 37.0955 37.3455 37.4631 37.6100 37.8076 38.0059 38.1393 38.3934 38.4912 38.6544 38.7495 39.0596 39.1545 39.4057 39.4727 39.8207 39.9897 40.1762 40.3157 40.5747 40.7475 40.8803 41.0586 41.3771 41.5461 41.6143 41.9015 41.9462 41.9890 42.1082 42.3458 42.4265 42.4914 42.6199 42.8622 43.0542 43.1781 43.4342 43.5229 43.7454 43.7829 44.0800 44.2023 44.4004 44.5008 44.7449 44.7854 45.0380 45.3976 45.4130 45.7097 45.7533 45.8856 46.1889 46.4776 46.6638 46.7084 46.9368 47.0614 47.1400 47.6594 47.9707 48.0152 48.1268 48.3425 48.6373 48.7401 49.0098 49.3250 49.8682 49.9908 50.2538 50.4326 50.5705 50.7419 50.9614 51.1859 51.4503 51.5271 51.6754 51.9641 52.2314 52.2606 52.6472 52.7635 52.8962 53.0250 53.4522 53.7426 54.0053 54.2783 54.6410 54.9315 55.1624 55.3628 55.8747 56.1049 56.7571 56.9667 57.1717 57.4385 57.7162 58.0408 58.2535 58.5316 58.7068 58.8648 59.1920 59.3729 59.4638 59.6609 59.8140 60.0093 60.2914 60.6281 61.0494 61.3727 61.4905 61.6355 61.8215 62.4866 62.7765 62.9613 63.2149 63.7000 64.0620 64.3467 64.6925 64.9214 65.0647 65.7345 65.7855 66.0267 66.2209 66.4570 66.8897 67.0151 67.0682 67.3194 67.4674 68.3018 68.3629 68.5625 69.1472 69.2025 69.9312 70.1875 70.4824 70.5081 71.3189 71.7240 71.8814 71.9555 72.3637 72.6520 73.0445 73.3323 73.4416 73.8789 73.9891 74.0984 74.5417 74.7418 75.0623 75.5609 75.6716 75.9639 76.1652 76.3122 76.5630 76.8042 76.9969 77.3134 77.4788 77.8563 77.9280 78.2682 78.4959 78.7583 78.9748 79.1514 79.2793 79.5329 79.6066 79.6708 79.9121 80.0457 80.5590 80.5779 80.9137 81.0211 81.2122 81.3510 81.4850 81.6054 81.7794 81.9498 82.1936 82.4662 82.5889 82.8866 83.0966 83.2671 83.5032 83.5803 83.6582 83.8459 83.9867 84.2561 84.4717 84.8299 84.9522 85.0233 85.2409 85.5110 85.6032 85.7055 85.7922 86.0961 86.1943 86.3321 86.3735 86.5847 86.7214 87.0375 87.3724 87.5859 87.6634 87.9383 87.9957 88.0827 88.2556 88.4777 88.7101 88.9068 89.1343 89.2542 89.3266 89.4561 89.6394 89.7717 90.0038 90.2534 90.4179 90.5126 90.6889 90.7184 90.9436 91.1256 91.2990 91.3333 91.4480 91.4557 91.6534 91.9809 92.2129 92.3322 92.5847 92.8745 93.0949 93.1989 93.2405 93.4656 93.7016 93.7378 94.0849 94.1646 94.2388 94.5616 94.6325 94.7746 95.2500 95.4470 95.7458 95.7590 96.0394 96.4857 96.6639 96.7106 96.9995 97.2480 97.5435 97.8281 98.0969 98.1586 98.3855 98.5638 98.6730 98.9873 99.1703 99.3165 99.5623 99.6901 99.8121 100.0869 100.5157 100.5903 100.8316 101.0195 101.1407 101.4946 101.9031 102.0287 102.2039 102.5422 102.6154 103.0135 103.1866 103.3527 103.3943 103.8152 103.8894 104.2635 104.4343 104.6142 104.7102 104.9319 105.3867 105.5053 105.6935 105.9725 106.0530 106.1872 106.4531 106.7858 106.8524 107.0636 107.2332 107.3850 107.5897 107.6827 107.9016 108.1039 108.2382 108.5419 108.6703 108.9244 109.0584 109.2688 109.4892 109.6043 109.8321 109.8785 110.0761 110.1613 110.3892 110.5460 110.8228 111.0466 111.1608 111.4150 111.5742 111.7999 112.2005 112.4107 112.5880 112.8236 113.0737 113.2329 113.2831 113.4883 113.8642 114.0980 114.2465 114.3854 114.5426 114.6872 114.7275 114.8835 115.3170 115.5590 115.7283 115.9425 116.0020 116.3094 116.4517 116.5556 116.7440 117.1567 117.2060 117.6960 117.8842 118.2002 118.4491 118.5377 118.7752 118.7951 119.4385 119.4812 119.7260 119.9057 120.0639 120.2100 120.8375 120.9218 121.0264 121.2379 121.4171 121.6181 122.2474 122.3497 122.4330 122.6147 123.0295 123.3447 123.6162 123.9754 124.1253 124.7510 124.7897 125.0676 125.6201 125.7552 126.2845 126.7901 127.0488 127.2915 127.5189 127.7397 128.2549 128.3990 128.5217 128.5889 129.0946 129.2043 129.7459 129.9281 130.1015 130.3208 130.5379 130.9871 131.1283 131.2879 131.4537 131.5798 131.8354 132.1057 132.3905 132.5661 132.6631 133.3335 133.4774 133.7299 133.9368 134.1301 134.4657 134.8591 135.1313 135.4317 135.5817 135.8336 136.1973 136.5504 136.7720 136.9333 137.3108 137.4923 137.6350 137.8938 138.0342 138.3775 138.4672 138.6788 138.9570 139.2869 139.7725 139.8190 140.1484 140.7685 141.0532 141.3166 141.3502 141.7155 141.9650 142.3055 143.0806 143.4294 143.6470 143.9891 144.1319 144.6468 145.1324 145.5073 146.0462 146.0713 146.3955 146.5041 146.9858 147.1531 147.6127 147.7552 148.2846 148.4527 148.7450 149.0594 149.1282 149.2501 149.3945 149.6047 150.3629 150.7901 150.9057 151.5294 151.6981 152.0279 152.3510 152.8303 153.0811 153.2990 153.4689 153.8317 153.9883 154.2459 154.9135 155.1507 155.2052 155.8515 155.9467 156.4817 156.5542 156.9703 157.3325 157.6938 157.9170 158.1980 158.6405 158.8496 159.0090 159.7061 159.9293 160.0891 160.3242 160.8698 161.4005 161.7351 162.2439 162.9305 165.2480 166.3291 167.2115 170.9543 171.2104 172.1075 172.9129 175.9662 178.3162 183.2187 196.3486 221.3781 222.7871 223.2759 227.3401 229.5364 294.6622 297.2868 312.4867 618.1229 626.1727 632.2936 634.2863 635.3317 637.4718 639.5396 640.1794 641.1986 643.1646 644.5249 646.0232 646.9364 649.0745 655.2705 713.9924 877.9640 880.7010 883.7008 901.9509</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">-0.065438 0.115679 -0.299861 -0.323157 0.032760 0.694009 -0.216958 -0.156735 -0.146235 -0.291169 -0.071996 -0.431955 -0.063505 -0.246090 -0.270178 -0.113304 -0.144164 0.030292 0.115900 0.070019 0.095598 0.107628 0.129158 0.132267 0.077263 0.084829 0.071270 0.056696 0.130853 0.117449 0.088473 0.073942 0.083156 0.128214 0.126447 0.143810 0.135035</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">17.0654 6.8843 7.2999 7.3232 6.9672 5.3060 6.2170 6.1567 6.1462 6.2912 6.0720 6.4320 6.0635 6.2461 6.2702 6.1133 6.1442 5.9697 5.8841 5.9300 0.9044 0.8924 0.8708 0.8677 0.9227 0.9152 0.9287 0.9433 0.8691 0.8826 0.9115 0.9261 0.9168 0.8718 0.8736 0.8562 0.8650</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">-0.0654 0.1157 -0.2999 -0.3232 0.0328 0.6940 -0.2170 -0.1567 -0.1462 -0.2912 -0.0720 -0.4320 -0.0635 -0.2461 -0.2702 -0.1133 -0.1442 0.0303 0.1159 0.0700 0.0956 0.1076 0.1292 0.1323 0.0773 0.0848 0.0713 0.0567 0.1309 0.1174 0.0885 0.0739 0.0832 0.1282 0.1264 0.1438 0.1350</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2409 3.3235 2.8659 3.0635 3.1158 3.4367 3.9160 3.9102 3.8849 3.6580 3.8622 4.0945 3.8658 4.0049 3.9672 4.0418 4.0705 4.0884 3.9279 4.0334 1.0046 1.0105 1.0222 0.9902 1.0075 1.0169 1.0045 1.0083 1.0214 1.0184 1.0045 1.0033 1.0018 1.0117 1.0128 1.0007 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2409 3.3235 2.8659 3.0635 3.1158 3.4367 3.9160 3.9102 3.8849 3.6580 3.8622 4.0945 3.8658 4.0049 3.9672 4.0418 4.0705 4.0884 3.9279 4.0334 1.0046 1.0105 1.0222 0.9902 1.0075 1.0169 1.0045 1.0083 1.0214 1.0184 1.0045 1.0033 1.0018 1.0117 1.0128 1.0007 0.9997</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">1.0244 1.0425 0.8934 1.2880 0.1193 1.6164 1.6327 1.3566 3.0396 0.8429 0.8135 0.8360 0.8841 0.9418 1.0014 0.9928 0.9865 1.0071 0.9326 1.0001 1.0037 1.3258 1.2891 0.9448 0.9820 1.0002 1.4515 0.9774 1.5091 1.0117 1.0005 0.9993 0.9960 1.4094 0.9624 1.3914 0.9657 0.9668 0.9745</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">-0.020957552</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.103087303132</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.41349 -27.57115 0.84234 -0.32361 1.26637 0.94276 -5.56731 3.82877 -1.73853</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14961</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.46388</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
