<?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="-4.104502"
                        y3="2.733016"
                        z3="0.635437"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.147793"
                        y3="-2.06429"
                        z3="-0.432536"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.25129"
                        y3="-2.258922"
                        z3="-1.694585"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.988677"
                        y3="-2.318355"
                        z3="-1.560029"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.448901"
                        y3="0.152111"
                        z3="2.864472"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.151815"
                        y3="-0.226633"
                        z3="0.625049"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.092068"
                        y3="0.148907"
                        z3="-0.541016"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.768322"
                        y3="-1.73675"
                        z3="0.624723"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.479848"
                        y3="-0.477161"
                        z3="-0.488163"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.133395"
                        y3="0.593557"
                        z3="0.637529"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.287551"
                        y3="-0.14686"
                        z3="-1.737874"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.875713"
                        y3="-0.001116"
                        z3="1.877661"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.681293"
                        y3="1.072628"
                        z3="-0.547809"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.841903"
                        y3="0.781172"
                        z3="1.820886"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.711557"
                        y3="-0.675029"
                        z3="-1.667757"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.902343"
                        y3="1.729141"
                        z3="-0.555361"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.060154"
                        y3="1.440836"
                        z3="1.83069"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.481358"
                        y3="-2.086672"
                        z3="-0.375857"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.58238"
                        y3="1.909613"
                        z3="0.63653"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.884139"
                        y3="-2.408469"
                        z3="-2.324874"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.188334"
                        y3="1.236692"
                        z3="-0.559487"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.610328"
                        y3="-0.140516"
                        z3="-1.474937"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.286405"
                        y3="-1.993811"
                        z3="1.566668"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.653619"
                        y3="-2.362204"
                        z3="0.531582"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.412769"
                        y3="-1.56452"
                        z3="-0.389598"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.021725"
                        y3="-0.119064"
                        z3="0.392086"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.307065"
                        y3="0.937338"
                        z3="-1.882024"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.782875"
                        y3="-0.562576"
                        z3="-2.614665"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.172615"
                        y3="0.941663"
                        z3="-1.492783"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.454922"
                        y3="0.413277"
                        z3="2.763248"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.257274"
                        y3="-0.232211"
                        z3="-0.832519"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.265959"
                        y3="-0.448565"
                        z3="-2.579163"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.728542"
                        y3="-1.758256"
                        z3="-1.533786"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.311978"
                        y3="2.092364"
                        z3="-1.487607"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.591024"
                        y3="1.581021"
                        z3="2.762048"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.031828"
                        y3="-1.953355"
                        z3="0.542411"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.916834"
                        y3="-2.599599"
                        z3="-3.38593"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a18" 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 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C15H17ClN4">
                  <atomArray count="15 17 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">271.64029999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12H,2-3,8,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,11,9,13,14,16,17,7,12,8,20,18,10,19,6,1,5,4,3,2/E:(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.2,11.3,12.3,13.3,14.3,17.1,18.2,19.2/rA:37ClNN2N2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s7;s6;s9;s5s6;s10;s10;s11;s13;s14;s2s4;s1s16s17;s3s4;s7;s7;s8;s8;s9;s9;s11;s11;s13;s14;s15;s15;s15;s16;s17;s18;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1169</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1642.0124102865 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">6.509e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.491 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.1045018"
                                 y3="2.73301557"
                                 z3="0.63543722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.14779334"
                                 y3="-2.06429045"
                                 z3="-0.43253592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.25128952"
                                 y3="-2.25892199"
                                 z3="-1.69458515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.98867705"
                                 y3="-2.31835489"
                                 z3="-1.56002946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.44890104"
                                 y3="0.15211097"
                                 z3="2.86447191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.15181494"
                                 y3="-0.2266332"
                                 z3="0.62504892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.09206755"
                                 y3="0.14890723"
                                 z3="-0.54101632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.76832162"
                                 y3="-1.73674963"
                                 z3="0.62472331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.47984848"
                                 y3="-0.47716067"
                                 z3="-0.4881625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.13339477"
                                 y3="0.593557"
                                 z3="0.63752928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.28755094"
                                 y3="-0.14686019"
                                 z3="-1.73787446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.8757129"
                                 y3="-0.00111649"
                                 z3="1.87766112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.68129348"
                                 y3="1.07262783"
                                 z3="-0.54780871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.84190283"
                                 y3="0.7811721"
                                 z3="1.82088599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.71155693"
                                 y3="-0.675029"
                                 z3="-1.66775732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.90234304"
                                 y3="1.72914084"
                                 z3="-0.55536109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.0601541"
                                 y3="1.44083636"
                                 z3="1.83068974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.48135843"
                                 y3="-2.08667189"
                                 z3="-0.3758573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.58237988"
                                 y3="1.90961308"
                                 z3="0.63653034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.88413935"
                                 y3="-2.40846899"
                                 z3="-2.32487448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.18833445"
                                 y3="1.23669236"
                                 z3="-0.55948679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.61032776"
                                 y3="-0.14051584"
                                 z3="-1.47493706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.28640497"
                                 y3="-1.99381076"
                                 z3="1.56666804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.65361885"
                                 y3="-2.36220446"
                                 z3="0.53158195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.41276896"
                                 y3="-1.56452006"
                                 z3="-0.38959782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.02172547"
                                 y3="-0.11906394"
                                 z3="0.39208593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.30706522"
                                 y3="0.93733838"
                                 z3="-1.88202399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.78287458"
                                 y3="-0.56257647"
                                 z3="-2.61466547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.17261459"
                                 y3="0.94166297"
                                 z3="-1.49278338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.45492201"
                                 y3="0.41327664"
                                 z3="2.76324786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.25727372"
                                 y3="-0.23221126"
                                 z3="-0.8325194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.26595926"
                                 y3="-0.44856476"
                                 z3="-2.57916326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.72854238"
                                 y3="-1.75825633"
                                 z3="-1.53378605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.31197839"
                                 y3="2.09236359"
                                 z3="-1.48760698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.59102423"
                                 y3="1.58102131"
                                 z3="2.76204783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.03182797"
                                 y3="-1.95335462"
                                 z3="0.54241106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.91683425"
                                 y3="-2.59959862"
                                 z3="-3.38593024">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a18" 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 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" 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 a33" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                        </bondArray>
                        <formula concise="C15H17ClN4">
                           <atomArray count="15 17 1 4" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">271.64029999999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H17ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12H,2-3,8,10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,11,9,13,14,16,17,7,12,8,20,18,10,19,6,1,5,4,3,2/E:(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.2,11.3,12.3,13.3,14.3,17.1,18.2,19.2/rA:37ClNN2N2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s7;s6;s9;s5s6;s10;s10;s11;s13;s14;s2s4;s1s16s17;s3s4;s7;s7;s8;s8;s9;s9;s11;s11;s13;s14;s15;s15;s15;s16;s17;s18;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.104502"
                        y3="2.733016"
                        z3="0.635437"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.147793"
                        y3="-2.06429"
                        z3="-0.432536"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.25129"
                        y3="-2.258922"
                        z3="-1.694585"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.988677"
                        y3="-2.318355"
                        z3="-1.560029"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.448901"
                        y3="0.152111"
                        z3="2.864472"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.151815"
                        y3="-0.226633"
                        z3="0.625049"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.092068"
                        y3="0.148907"
                        z3="-0.541016"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.768322"
                        y3="-1.73675"
                        z3="0.624723"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.479848"
                        y3="-0.477161"
                        z3="-0.488163"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.133395"
                        y3="0.593557"
                        z3="0.637529"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.287551"
                        y3="-0.14686"
                        z3="-1.737874"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.875713"
                        y3="-0.001116"
                        z3="1.877661"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.681293"
                        y3="1.072628"
                        z3="-0.547809"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.841903"
                        y3="0.781172"
                        z3="1.820886"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.711557"
                        y3="-0.675029"
                        z3="-1.667757"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.902343"
                        y3="1.729141"
                        z3="-0.555361"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.060154"
                        y3="1.440836"
                        z3="1.83069"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.481358"
                        y3="-2.086672"
                        z3="-0.375857"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.58238"
                        y3="1.909613"
                        z3="0.63653"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.884139"
                        y3="-2.408469"
                        z3="-2.324874"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.188334"
                        y3="1.236692"
                        z3="-0.559487"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.610328"
                        y3="-0.140516"
                        z3="-1.474937"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.286405"
                        y3="-1.993811"
                        z3="1.566668"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.653619"
                        y3="-2.362204"
                        z3="0.531582"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.412769"
                        y3="-1.56452"
                        z3="-0.389598"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.021725"
                        y3="-0.119064"
                        z3="0.392086"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.307065"
                        y3="0.937338"
                        z3="-1.882024"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.782875"
                        y3="-0.562576"
                        z3="-2.614665"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.172615"
                        y3="0.941663"
                        z3="-1.492783"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.454922"
                        y3="0.413277"
                        z3="2.763248"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.257274"
                        y3="-0.232211"
                        z3="-0.832519"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.265959"
                        y3="-0.448565"
                        z3="-2.579163"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.728542"
                        y3="-1.758256"
                        z3="-1.533786"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.311978"
                        y3="2.092364"
                        z3="-1.487607"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.591024"
                        y3="1.581021"
                        z3="2.762048"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.031828"
                        y3="-1.953355"
                        z3="0.542411"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.916834"
                        y3="-2.599599"
                        z3="-3.38593"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a18" 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 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C15H17ClN4">
                  <atomArray count="15 17 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">271.64029999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12H,2-3,8,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,11,9,13,14,16,17,7,12,8,20,18,10,19,6,1,5,4,3,2/E:(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.2,11.3,12.3,13.3,14.3,17.1,18.2,19.2/rA:37ClNN2N2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s7;s6;s9;s5s6;s10;s10;s11;s13;s14;s2s4;s1s16s17;s3s4;s7;s7;s8;s8;s9;s9;s11;s11;s13;s14;s15;s15;s15;s16;s17;s18;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2265.6920</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1129.0169</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1261.10360346</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1642.01241029</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2903.11601375</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4980.64133271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2077.52531896</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02990121</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2518.04699201</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.94338854</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330979</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000086653995</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000086653995</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000173307990</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.367387822017</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="869"
                            units="nonsi:electronvolt">-2765.3840 -395.0482 -393.2980 -392.7774 -392.4151 -281.6636 -281.5949 -281.5275 -281.3381 -281.1630 -280.9625 -280.5299 -280.1322 -280.1161 -280.1157 -280.0976 -279.8257 -279.4026 -279.2807 -279.0020 -260.6853 -199.5185 -199.2912 -199.2822 -33.2375 -28.6225 -28.2318 -27.8243 -26.9585 -26.3006 -25.6806 -24.6450 -24.0329 -23.2531 -22.9280 -21.7911 -20.6190 -20.2992 -19.7292 -19.5806 -19.1727 -18.7870 -17.7183 -17.5242 -16.9859 -16.1824 -15.9525 -15.7413 -15.2547 -15.2008 -15.0400 -14.6445 -14.4799 -14.3290 -13.9894 -13.9393 -13.8597 -13.4149 -13.3462 -12.9078 -12.7563 -12.5669 -12.1816 -12.1032 -12.0220 -11.9397 -11.8232 -11.5143 -11.2750 -11.2192 -11.2040 -10.7335 -10.7214 -9.9740 -9.6945 -9.1699 1.1663 1.2799 1.9862 2.7485 2.7802 3.0671 3.2918 3.3680 3.7099 3.9945 4.1962 4.3542 4.5577 4.6714 4.9000 5.0449 5.1004 5.2718 5.3654 5.4606 5.5496 5.7417 5.8653 5.9474 6.0956 6.2448 6.4270 6.5216 6.5930 6.9262 7.0734 7.3146 7.4592 7.5005 7.6830 7.8217 7.9139 8.1937 8.2148 8.3043 8.4029 8.6768 8.7643 8.8820 8.9493 9.0290 9.2313 9.3232 9.4787 9.6809 9.8339 9.9365 10.1182 10.2963 10.4221 10.5586 10.6443 10.8307 10.9050 11.0535 11.1345 11.4221 11.6614 11.7298 11.8743 12.0174 12.1534 12.1815 12.2755 12.3997 12.5064 12.7262 12.7856 12.9533 12.9763 13.1611 13.2711 13.3809 13.5653 13.7094 13.7979 13.8808 13.9859 14.1124 14.3630 14.4481 14.5932 14.7240 14.7787 14.8192 14.9851 15.0963 15.1276 15.2310 15.3268 15.4040 15.5260 15.5806 15.6447 15.7877 16.0840 16.2087 16.4984 16.5572 16.7453 16.8149 16.8719 17.1065 17.2435 17.3822 17.5237 17.7181 17.7623 17.9123 18.0002 18.1808 18.4030 18.6955 18.7821 18.9101 19.1847 19.2828 19.3036 19.5977 19.7660 20.0824 20.1621 20.3436 20.4655 20.6016 21.0089 21.0454 21.2015 21.5286 21.7885 22.0138 22.0400 22.1304 22.3132 22.4953 22.6444 22.7598 22.9135 23.0615 23.2816 23.5948 23.7703 23.9659 24.2659 24.4261 24.5626 24.8854 25.1536 25.1822 25.3394 25.4016 25.7828 25.9125 25.9247 26.3580 26.5260 26.8701 26.9640 27.2583 27.3414 27.5366 27.6659 27.9865 28.3212 28.4123 28.7421 28.7544 28.9756 29.1903 29.3159 29.4598 29.7345 29.9268 30.0244 30.1292 30.3409 30.5107 30.7337 30.8539 31.1420 31.3682 31.4279 31.5406 31.6810 31.7870 32.1734 32.2643 32.3277 32.6031 32.7059 32.9354 33.0951 33.2684 33.4982 33.6547 33.9864 34.2857 34.5236 34.6846 34.9688 35.0837 35.2780 35.3573 35.5541 35.6496 35.8217 36.1511 36.3137 36.4574 36.5096 36.8478 37.0204 37.2820 37.5359 37.5888 37.8533 38.0085 38.2123 38.3426 38.4485 38.4890 38.6063 39.1028 39.3519 39.5066 39.7246 39.9316 40.0427 40.2090 40.3445 40.6260 40.6943 40.8947 41.0527 41.2988 41.4076 41.5005 41.6835 41.8731 42.0283 42.0965 42.3365 42.4532 42.5837 42.6776 42.7508 42.9969 43.2126 43.3218 43.5784 43.6447 43.6866 44.0623 44.2436 44.5465 44.5737 44.6381 44.8405 45.0283 45.2079 45.2597 45.5270 45.7644 46.0308 46.1555 46.3273 46.6742 46.7779 46.9348 47.0228 47.1374 47.4696 47.5687 47.8006 48.0004 48.2511 48.4436 48.6659 48.7718 49.2389 49.3492 49.7336 49.8790 49.9734 50.3717 50.5455 50.9224 51.1712 51.2409 51.5554 51.6705 51.9018 52.0050 52.1247 52.3094 52.4813 52.7256 52.9325 53.0578 53.4033 53.5271 53.9582 54.2520 54.4803 55.0390 55.3149 55.5058 56.0423 56.1313 56.6256 57.0868 57.5421 57.7112 57.8047 57.9831 58.3030 58.5737 58.7542 59.0206 59.2148 59.3801 59.5170 59.7568 59.8408 60.0112 60.2254 60.5689 60.7220 61.1424 61.5380 62.0149 62.3220 62.5670 62.7330 62.8914 63.6340 64.1273 64.5198 64.5766 64.8715 65.0968 65.2989 65.5632 65.7280 66.1556 66.3389 66.5515 66.8946 67.2780 67.3283 67.6259 67.9663 68.1403 68.5373 68.6037 69.2937 69.4909 69.6665 70.2531 70.4592 71.1654 71.5820 71.6675 72.0277 72.2548 72.5293 72.6309 73.2025 73.3752 73.5149 73.7736 74.1682 74.4592 74.7378 75.1471 75.4252 75.7830 75.9086 76.1668 76.5296 76.5669 76.9502 77.3125 77.4349 77.6886 77.8533 78.1897 78.4838 78.8299 78.9120 79.1075 79.1503 79.3038 79.5893 79.6552 79.9098 80.0246 80.2867 80.6187 80.8987 81.0685 81.1516 81.3411 81.4156 81.5201 81.6793 81.7944 81.8812 82.0494 82.3217 82.6955 82.7598 82.9906 83.2279 83.4552 83.5459 83.8841 84.0441 84.0889 84.1888 84.3548 84.4359 84.5899 84.8332 85.1225 85.3963 85.5968 85.6326 85.8552 86.1593 86.2670 86.3904 86.4982 86.8278 87.0952 87.2345 87.2813 87.6618 87.7023 87.9200 88.0947 88.2026 88.5408 88.6197 88.8283 88.8437 89.0447 89.2305 89.3386 89.6749 89.9249 90.0227 90.0270 90.1359 90.3079 90.5117 90.6032 90.8045 90.9427 91.0895 91.1942 91.2734 91.6474 91.7394 91.9051 92.0076 92.1217 92.3103 92.3542 92.6420 92.7535 93.0896 93.3591 93.4792 93.7456 93.8349 93.9502 94.2585 94.3397 94.5334 94.9170 94.9474 95.1341 95.2034 95.5143 95.8098 95.9154 96.0996 96.3766 96.9067 96.9991 97.3024 97.5163 97.6593 98.0820 98.1966 98.4276 98.6401 98.9129 98.9603 99.1242 99.4808 99.6826 99.7771 99.9909 100.2657 100.5226 100.6997 100.8575 101.2000 101.4244 101.6353 101.6750 101.8966 102.2672 102.5477 102.8715 103.0428 103.4716 103.6157 103.9882 104.1592 104.2883 104.4345 104.6307 104.6686 105.0479 105.2460 105.5555 105.6326 105.8437 106.0765 106.2837 106.5234 106.7851 106.9339 107.0886 107.2008 107.2922 107.4088 107.9067 108.0496 108.1647 108.5382 108.6346 108.8207 108.9741 109.1929 109.4357 109.5298 109.7420 109.9435 110.0816 110.1309 110.2896 110.4324 110.5462 110.6689 110.7250 110.8703 111.1726 111.3386 111.9020 112.0013 112.2114 112.4356 112.6389 112.7492 113.1464 113.4109 113.5125 113.6684 113.8014 113.9724 114.3764 114.5713 114.7592 114.8405 114.9281 115.1215 115.2457 115.4824 115.8440 115.9879 116.1283 116.4155 116.6406 117.0421 117.2895 117.4303 117.5932 117.8000 118.1222 118.4626 118.6351 118.7186 118.8766 119.2632 119.3731 119.5853 119.6244 119.8431 120.3065 120.3570 120.8425 120.8878 121.4348 121.5470 121.6490 121.7408 121.9659 122.1578 122.3034 122.6037 122.6923 122.9978 123.3867 123.7767 123.9235 124.1438 124.5738 124.7903 125.3403 125.8981 126.2522 126.4603 126.6056 126.9697 127.2188 127.6284 127.7490 127.9109 128.3226 128.7412 129.0804 129.3940 129.5794 129.7796 130.1162 130.2037 130.5520 130.8618 131.2267 131.3130 131.8512 132.1632 132.2623 132.3066 132.6012 132.7281 133.1047 133.3186 133.5346 133.6667 133.7459 134.3688 134.6004 134.6583 135.0201 135.2748 135.4355 135.7945 136.4364 136.8188 136.9872 137.1602 137.2765 137.6812 137.9156 138.1780 138.3691 138.5731 138.9365 138.9985 139.3079 139.4877 139.5816 139.9904 140.3004 140.6684 140.8802 141.2395 141.7826 141.7968 141.9603 142.4675 142.6700 143.3958 143.8619 144.1543 144.5230 144.9212 145.3477 145.4340 145.8909 146.1407 146.4914 146.6230 147.0917 147.4094 147.6402 148.0003 148.3376 148.4842 148.7915 148.9623 149.0473 149.1810 149.6764 149.7397 150.2817 150.5247 150.8184 151.3611 151.6740 152.1397 152.2545 152.5507 153.2637 153.3517 153.4858 153.8050 154.0166 154.3856 154.6295 155.0824 155.3838 155.8786 156.1477 156.4441 156.9898 157.1537 157.4131 157.6052 158.0873 158.1351 158.5253 158.9212 159.0546 159.2381 159.6810 160.0040 160.6100 160.7200 160.9578 161.4952 162.1054 162.4536 162.8920 164.5540 165.5649 167.4952 171.1560 171.5919 172.3115 173.3557 176.2913 178.4831 183.0055 196.8520 221.5254 222.9115 223.4091 227.4367 229.5329 294.7845 297.4243 312.5300 618.1745 625.5173 632.8065 633.7266 635.6042 637.6394 638.4625 640.6038 641.2778 642.4662 643.5630 646.2052 646.9792 649.7644 655.6023 712.9596 878.8137 879.1104 884.0249 902.9128</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">-0.094438 0.152173 -0.372495 -0.402190 -0.089865 0.641931 -0.212363 -0.190215 -0.138029 -0.114070 -0.081974 -0.319793 -0.203040 -0.192369 -0.288970 -0.158941 -0.157995 0.053796 0.122908 0.079761 0.124879 0.086951 0.154032 0.156274 0.078013 0.070649 0.062003 0.063900 0.147815 0.137938 0.080703 0.091500 0.079421 0.146831 0.147655 0.174404 0.163209</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">17.0944 6.8478 7.3725 7.4022 7.0899 5.3581 6.2124 6.1902 6.1380 6.1141 6.0820 6.3198 6.2030 6.1924 6.2890 6.1589 6.1580 5.9462 5.8771 5.9202 0.8751 0.9130 0.8460 0.8437 0.9220 0.9294 0.9380 0.9361 0.8522 0.8621 0.9193 0.9085 0.9206 0.8532 0.8523 0.8256 0.8368</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">-0.0944 0.1522 -0.3725 -0.4022 -0.0899 0.6419 -0.2124 -0.1902 -0.1380 -0.1141 -0.0820 -0.3198 -0.2030 -0.1924 -0.2890 -0.1589 -0.1580 0.0538 0.1229 0.0798 0.1249 0.0870 0.1540 0.1563 0.0780 0.0706 0.0620 0.0639 0.1478 0.1379 0.0807 0.0915 0.0794 0.1468 0.1477 0.1744 0.1632</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2102 3.2994 2.8544 3.0205 3.1261 3.5367 3.8556 3.9389 3.8755 3.6055 3.8705 4.1154 3.9593 4.0146 3.9516 4.0541 4.0292 4.0717 3.8181 4.0252 1.0050 1.0313 0.9957 1.0006 1.0150 1.0157 1.0082 1.0082 1.0024 1.0130 1.0000 1.0040 0.9997 1.0059 1.0057 0.9939 0.9946</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2102 3.2994 2.8544 3.0205 3.1261 3.5367 3.8556 3.9389 3.8755 3.6055 3.8705 4.1154 3.9593 4.0146 3.9516 4.0541 4.0292 4.0717 3.8181 4.0252 1.0050 1.0313 0.9957 1.0006 1.0150 1.0157 1.0082 1.0082 1.0024 1.0130 1.0000 1.0040 0.9997 1.0059 1.0057 0.9939 0.9946</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">0.9960 1.0122 0.8718 1.3414 0.1068 1.6259 1.5821 1.3726 3.0522 0.8775 0.8278 0.8375 0.9030 0.9134 0.9984 0.9918 0.9953 0.9871 0.9353 1.0060 1.0078 1.2899 1.3284 0.9345 1.0043 1.0034 1.4904 1.0002 1.4907 0.9881 0.9971 1.0008 0.9947 1.3810 0.9743 1.3699 0.9774 0.9587 0.9621</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">-0.019964955</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.123568416972</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.66163 -34.34185 0.31978 -9.75225 9.43000 -0.32225 -9.88429 9.52276 -0.36153</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.58036</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.47515</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
