<?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">5.0.2</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl O O N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.07082"
                        y3="-1.336147"
                        z3="0.097685"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.147775"
                        y3="3.89634"
                        z3="-0.968448"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.879295"
                        y3="3.433755"
                        z3="0.206436"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.65804"
                        y3="-0.554517"
                        z3="0.084328"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.212117"
                        y3="0.915879"
                        z3="0.993927"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.855306"
                        y3="-1.889906"
                        z3="-1.144144"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.832924"
                        y3="3.10608"
                        z3="-0.354509"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.759411"
                        y3="-0.88788"
                        z3="-0.996691"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.749395"
                        y3="-1.546402"
                        z3="1.15138"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.092086"
                        y3="0.733066"
                        z3="0.264846"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.704337"
                        y3="-0.961968"
                        z3="-0.631083"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.464973"
                        y3="-2.826766"
                        z3="0.750318"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.279617"
                        y3="-0.229262"
                        z3="0.402646"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.552986"
                        y3="-1.784062"
                        z3="-1.360436"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.380986"
                        y3="1.783407"
                        z3="-0.287655"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.635815"
                        y3="-0.335584"
                        z3="0.646135"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.354319"
                        y3="0.027623"
                        z3="0.960268"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.372128"
                        y3="-1.18223"
                        z3="-0.171682"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.90994"
                        y3="-0.17029"
                        z3="-1.805152"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.062658"
                        y3="-1.854895"
                        z3="-1.407737"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.735878"
                        y3="-1.796654"
                        z3="1.482754"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.233938"
                        y3="-1.089105"
                        z3="2.011084"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.51382"
                        y3="-3.501581"
                        z3="1.604633"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.482237"
                        y3="-2.638801"
                        z3="0.410848"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.9403"
                        y3="-3.359497"
                        z3="-0.042673"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.424571"
                        y3="1.902247"
                        z3="1.089569"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.679126"
                        y3="0.425701"
                        z3="1.021907"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.161025"
                        y3="-2.393101"
                        z3="-2.169825"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.409645"
                        y3="1.646943"
                        z3="-0.729955"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.109603"
                        y3="0.221973"
                        z3="1.440821"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.404777"
                        y3="-0.533435"
                        z3="0.026566"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.256888"
                        y3="0.63034"
                        z3="1.034311"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.367473"
                        y3="-0.682584"
                        z3="1.788458"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15ClN4O2">
                  <atomArray count="11 15 1 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.59629999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15ClN4O2/c1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9/h4-6,8,13H,3,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,17,9,13,16,14,8,15,11,18,10,1,5,6,4,7,2,3/E:(17,18)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,11.3,14.2,17.1,18.1/rA:33nClO1O1NNN2NCCC3C3CC3C3C3C3CC3HHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4;s4;s4s5;s8;s9;s11;s6s11;s7s10;s13;s5;s1s6s16;s8;s8;s9;s9;s12;s12;s12;s5;s13;s14;s15;s16;s17;s17;s17;/rC:5.0708,-1.3361,.0977;-1.1478,3.8963,-.9684;-2.8793,3.4338,.2064;-1.658,-.5545,.0843;-3.2121,.9159,.9939;2.8553,-1.8899,-1.1441;-1.8329,3.1061,-.3545;-.7594,-.8879,-.9967;-1.7494,-1.5464,1.1514;-2.0921,.7331,.2648;.7043,-.962,-.6311;-2.465,-2.8268,.7503;1.2796,-.2293,.4026;1.553,-1.7841,-1.3604;-1.381,1.7834,-.2877;2.6358,-.3356,.6461;-4.3543,.0276,.9603;3.3721,-1.1822,-.1717;-.9099,-.1703,-1.8052;-1.0627,-1.8549,-1.4077;-.7359,-1.7967,1.4828;-2.2339,-1.0891,2.0111;-2.5138,-3.5016,1.6046;-3.4822,-2.6388,.4108;-1.9403,-3.3595,-.0427;-3.4246,1.9022,1.0896;.6791,.4257,1.0219;1.161,-2.3931,-2.1698;-.4096,1.6469,-.73;3.1096,.222,1.4408;-4.4048,-.5334,.0266;-5.2569,.6303,1.0343;-4.3675,-.6826,1.7885;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1049</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">142</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1441.6465555064 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">2.581e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.233 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">0.122 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.358 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.07082047"
                                 y3="-1.33614698"
                                 z3="0.09768541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.14777453"
                                 y3="3.89634025"
                                 z3="-0.96844757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.87929471"
                                 y3="3.43375516"
                                 z3="0.20643632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.6580397"
                                 y3="-0.55451681"
                                 z3="0.08432845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.21211655"
                                 y3="0.91587893"
                                 z3="0.99392735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.85530638"
                                 y3="-1.88990595"
                                 z3="-1.14414365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.83292406"
                                 y3="3.10608019"
                                 z3="-0.35450869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.75941078"
                                 y3="-0.88788032"
                                 z3="-0.99669127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.74939481"
                                 y3="-1.54640239"
                                 z3="1.15137956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.09208585"
                                 y3="0.73306566"
                                 z3="0.26484558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.70433706"
                                 y3="-0.96196834"
                                 z3="-0.63108293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.46497266"
                                 y3="-2.82676599"
                                 z3="0.75031806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.27961732"
                                 y3="-0.22926234"
                                 z3="0.40264575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.55298575"
                                 y3="-1.78406214"
                                 z3="-1.36043612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.38098584"
                                 y3="1.78340723"
                                 z3="-0.28765514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.63581454"
                                 y3="-0.33558351"
                                 z3="0.64613513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.35431941"
                                 y3="0.02762322"
                                 z3="0.96026766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.37212832"
                                 y3="-1.1822299"
                                 z3="-0.17168164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.90993955"
                                 y3="-0.17029004"
                                 z3="-1.80515237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.06265847"
                                 y3="-1.85489476"
                                 z3="-1.40773701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.73587793"
                                 y3="-1.79665361"
                                 z3="1.48275393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.23393802"
                                 y3="-1.08910481"
                                 z3="2.0110841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.51382005"
                                 y3="-3.50158149"
                                 z3="1.60463328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.48223709"
                                 y3="-2.6388007"
                                 z3="0.41084823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.94029994"
                                 y3="-3.35949656"
                                 z3="-0.04267349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.42457138"
                                 y3="1.90224711"
                                 z3="1.08956853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.67912645"
                                 y3="0.42570072"
                                 z3="1.02190676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.16102489"
                                 y3="-2.39310113"
                                 z3="-2.16982464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.40964493"
                                 y3="1.64694269"
                                 z3="-0.7299545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.109603"
                                 y3="0.22197349"
                                 z3="1.44082091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.40477729"
                                 y3="-0.53343525"
                                 z3="0.02656586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.25688811"
                                 y3="0.63033981"
                                 z3="1.03431066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.36747285"
                                 y3="-0.6825845"
                                 z3="1.78845839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15ClN4O2">
                           <atomArray count="11 15 1 4 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">255.59629999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15ClN4O2/c1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9/h4-6,8,13H,3,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,17,9,13,16,14,8,15,11,18,10,1,5,6,4,7,2,3/E:(17,18)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,11.3,14.2,17.1,18.1/rA:33nClO1O1NNN2NCCC3C3CC3C3C3C3CC3HHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4;s4;s4s5;s8;s9;s11;s6s11;s7s10;s13;s5;s1s6s16;s8;s8;s9;s9;s12;s12;s12;s5;s13;s14;s15;s16;s17;s17;s17;/rC:5.0708,-1.3361,.0977;-1.1478,3.8963,-.9684;-2.8793,3.4338,.2064;-1.658,-.5545,.0843;-3.2121,.9159,.9939;2.8553,-1.8899,-1.1441;-1.8329,3.1061,-.3545;-.7594,-.8879,-.9967;-1.7494,-1.5464,1.1514;-2.0921,.7331,.2648;.7043,-.962,-.6311;-2.465,-2.8268,.7503;1.2796,-.2293,.4026;1.553,-1.7841,-1.3604;-1.381,1.7834,-.2877;2.6358,-.3356,.6461;-4.3543,.0276,.9603;3.3721,-1.1822,-.1717;-.9099,-.1703,-1.8052;-1.0627,-1.8549,-1.4077;-.7359,-1.7967,1.4828;-2.2339,-1.0891,2.0111;-2.5138,-3.5016,1.6046;-3.4822,-2.6388,.4108;-1.9403,-3.3595,-.0427;-3.4246,1.9022,1.0896;.6791,.4257,1.0219;1.161,-2.3931,-2.1698;-.4096,1.6469,-.73;3.1096,.222,1.4408;-4.4048,-.5334,.0266;-5.2569,.6303,1.0343;-4.3675,-.6826,1.7885;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.07082"
                        y3="-1.336147"
                        z3="0.097685"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.147775"
                        y3="3.89634"
                        z3="-0.968448"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.879295"
                        y3="3.433755"
                        z3="0.206436"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.65804"
                        y3="-0.554517"
                        z3="0.084328"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.212117"
                        y3="0.915879"
                        z3="0.993927"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.855306"
                        y3="-1.889906"
                        z3="-1.144144"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.832924"
                        y3="3.10608"
                        z3="-0.354509"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.759411"
                        y3="-0.88788"
                        z3="-0.996691"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.749395"
                        y3="-1.546402"
                        z3="1.15138"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.092086"
                        y3="0.733066"
                        z3="0.264846"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.704337"
                        y3="-0.961968"
                        z3="-0.631083"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.464973"
                        y3="-2.826766"
                        z3="0.750318"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.279617"
                        y3="-0.229262"
                        z3="0.402646"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.552986"
                        y3="-1.784062"
                        z3="-1.360436"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.380986"
                        y3="1.783407"
                        z3="-0.287655"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.635815"
                        y3="-0.335584"
                        z3="0.646135"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.354319"
                        y3="0.027623"
                        z3="0.960268"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.372128"
                        y3="-1.18223"
                        z3="-0.171682"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.90994"
                        y3="-0.17029"
                        z3="-1.805152"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.062658"
                        y3="-1.854895"
                        z3="-1.407737"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.735878"
                        y3="-1.796654"
                        z3="1.482754"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.233938"
                        y3="-1.089105"
                        z3="2.011084"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.51382"
                        y3="-3.501581"
                        z3="1.604633"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.482237"
                        y3="-2.638801"
                        z3="0.410848"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.9403"
                        y3="-3.359497"
                        z3="-0.042673"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.424571"
                        y3="1.902247"
                        z3="1.089569"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.679126"
                        y3="0.425701"
                        z3="1.021907"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.161025"
                        y3="-2.393101"
                        z3="-2.169825"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.409645"
                        y3="1.646943"
                        z3="-0.729955"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.109603"
                        y3="0.221973"
                        z3="1.440821"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.404777"
                        y3="-0.533435"
                        z3="0.026566"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.256888"
                        y3="0.63034"
                        z3="1.034311"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.367473"
                        y3="-0.682584"
                        z3="1.788458"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15ClN4O2">
                  <atomArray count="11 15 1 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.59629999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15ClN4O2/c1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9/h4-6,8,13H,3,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,17,9,13,16,14,8,15,11,18,10,1,5,6,4,7,2,3/E:(17,18)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,11.3,14.2,17.1,18.1/rA:33nClO1O1NNN2NCCC3C3CC3C3C3C3CC3HHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4;s4;s4s5;s8;s9;s11;s6s11;s7s10;s13;s5;s1s6s16;s8;s8;s9;s9;s12;s12;s12;s5;s13;s14;s15;s16;s17;s17;s17;/rC:5.0708,-1.3361,.0977;-1.1478,3.8963,-.9684;-2.8793,3.4338,.2064;-1.658,-.5545,.0843;-3.2121,.9159,.9939;2.8553,-1.8899,-1.1441;-1.8329,3.1061,-.3545;-.7594,-.8879,-.9967;-1.7494,-1.5464,1.1514;-2.0921,.7331,.2648;.7043,-.962,-.6311;-2.465,-2.8268,.7503;1.2796,-.2293,.4026;1.553,-1.7841,-1.3604;-1.381,1.7834,-.2877;2.6358,-.3356,.6461;-4.3543,.0276,.9603;3.3721,-1.1822,-.1717;-.9099,-.1703,-1.8052;-1.0627,-1.8549,-1.4077;-.7359,-1.7967,1.4828;-2.2339,-1.0891,2.0111;-2.5138,-3.5016,1.6046;-3.4822,-2.6388,.4108;-1.9403,-3.3595,-.0427;-3.4246,1.9022,1.0896;.6791,.4257,1.0219;1.161,-2.3931,-2.1698;-.4096,1.6469,-.73;3.1096,.222,1.4408;-4.4048,-.5334,.0266;-5.2569,.6303,1.0343;-4.3675,-.6826,1.7885;</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">-1257.83325463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1441.64655551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2699.47981013</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4582.45637123</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1882.97656110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2511.73699489</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1253.90374026</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313382</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">71.000086045827</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">71.000086045827</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">142.000172091654</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.125088921536</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="779"
                            units="nonsi:electronvolt">-2765.3284 -523.3917 -523.3158 -398.4842 -394.0016 -393.4484 -393.0249 -282.9097 -282.6077 -281.5300 -281.3615 -281.3053 -281.0982 -280.8734 -280.8110 -280.6368 -280.3320 -280.1283 -260.6091 -199.4428 -199.2123 -199.1960 -36.3013 -31.3223 -30.8698 -30.1399 -28.8772 -26.8828 -26.0758 -25.7270 -24.8172 -24.4200 -23.2537 -22.5067 -21.6095 -21.1281 -20.3454 -19.8399 -18.9857 -17.8638 -17.7367 -17.5396 -17.1866 -17.1212 -16.5853 -16.2629 -16.1818 -16.1260 -15.6695 -15.4544 -15.1412 -14.9990 -14.6858 -14.4375 -14.2358 -14.0985 -13.8190 -13.4485 -13.3691 -12.8240 -12.5862 -12.1233 -11.3986 -10.9770 -10.7984 -10.6049 -10.4419 -10.1233 -9.7591 -9.5755 -8.5681 0.4724 0.5676 0.8940 2.4203 2.9373 3.0641 3.1797 3.4494 3.6270 3.9639 3.9835 4.0736 4.2894 4.5154 4.7728 4.8696 5.0407 5.0925 5.2503 5.6759 5.7325 5.9647 6.1254 6.2647 6.4805 6.5657 6.8206 6.9994 7.1143 7.3136 7.4872 7.5394 7.8280 8.1398 8.2167 8.2696 8.5398 8.8212 8.9888 9.0597 9.3255 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31.7896 32.0936 32.2452 32.4704 32.7389 32.9802 33.0418 33.3904 33.4379 33.5554 34.0592 34.4192 34.7407 34.8452 35.0283 35.0946 35.2990 35.4932 35.6832 35.7782 35.9506 36.4059 36.4130 36.7564 36.8357 37.2115 37.3655 37.5694 37.9507 38.2315 38.4981 38.8020 39.2018 39.4193 39.6140 39.7921 39.8771 39.9734 40.2170 40.4999 40.6476 40.8030 41.1228 41.6795 41.7079 41.7692 41.9134 41.9466 42.2067 42.5289 42.6328 42.8507 43.1338 43.2202 43.3033 43.5164 43.6781 43.9066 43.9496 44.1675 44.2852 44.3884 44.8718 44.9932 45.1715 45.3773 45.5251 46.0190 46.1852 46.3148 46.7019 46.8933 47.2957 47.3916 47.5683 48.0673 48.1905 48.4940 48.9920 49.2020 49.4110 49.7226 49.8259 50.0687 50.2268 50.3586 50.6660 51.2257 51.3125 51.4126 51.7029 51.7947 51.9655 52.1846 52.4341 52.6500 53.1385 53.6056 53.8083 54.1733 54.2597 54.5467 55.1014 55.1601 55.7793 56.0124 56.5232 56.8483 57.1920 57.3426 57.6108 57.7800 58.1370 58.4884 58.7314 58.9177 59.4493 59.5352 59.9167 59.9985 60.1879 60.3050 61.0356 61.2672 61.8025 61.9590 62.1361 62.4110 62.7822 62.8316 63.2201 63.4512 63.5906 64.0016 64.3195 64.4903 64.8722 64.9246 65.5397 65.7080 65.9141 66.1897 66.8750 67.0739 67.5592 67.7594 68.4054 68.5994 69.2675 69.6134 70.0213 70.2919 70.5862 70.6450 71.4582 71.6274 72.1016 72.2959 72.6802 72.9308 73.1887 73.2892 73.8635 74.2469 74.3244 74.5102 75.2171 75.5484 75.7334 75.8823 76.0076 76.2797 76.3330 76.9618 77.5323 77.6492 77.8574 78.0893 78.1444 78.4301 78.6549 78.9443 79.1401 79.2506 79.3282 79.7418 79.8647 80.1903 80.4777 80.6127 80.8444 80.8718 81.1163 81.4536 81.8139 81.9609 82.0712 82.4805 82.5861 82.6449 82.8094 82.9878 83.4018 83.5259 83.6016 83.7804 84.0034 84.3218 84.7022 84.7973 85.1061 85.2767 85.5440 85.8329 85.9157 86.1980 86.4331 86.5649 86.8156 86.9685 87.1260 87.4771 87.6777 87.9301 88.1859 88.4573 88.5476 88.6714 88.8264 88.9543 89.1069 89.2788 89.6363 89.7680 89.9052 90.1758 90.2691 90.4851 90.7826 90.8353 91.1946 91.3813 91.5190 91.9227 92.1703 92.4199 92.6695 92.8518 93.0791 93.5322 93.7351 93.7869 94.0918 94.3648 94.5432 94.8424 95.0295 95.1584 95.3419 95.5990 95.8104 96.1717 96.2029 96.2704 96.7458 96.8747 96.9723 97.1227 97.3827 97.9206 98.0666 98.1999 98.4464 98.6032 99.1061 99.2664 99.4934 99.9549 100.1062 100.2637 100.4035 100.6793 101.0414 101.6103 101.9722 102.1970 102.2802 102.4582 102.5471 103.0372 103.2400 103.3091 103.8727 104.1413 104.4921 104.9010 105.2430 105.4059 105.5441 105.6793 105.8236 105.9256 106.1839 106.6406 106.9372 107.0754 107.5842 107.6403 107.7391 108.1204 108.3649 108.4698 108.9753 109.0506 109.8190 109.9292 110.0247 110.4823 110.5025 110.8887 110.9832 111.1148 111.4003 111.5366 111.5751 112.0175 112.2326 112.3115 112.6469 112.7217 113.0409 113.2192 113.4473 113.7083 113.8782 114.1462 114.3992 114.8126 114.9998 115.1114 115.3947 115.6579 115.8833 116.0722 116.4105 116.7175 116.8898 117.2422 117.5226 117.8422 117.9287 118.2364 118.5574 118.9201 119.1090 119.3202 119.8612 120.2948 120.4060 120.5898 120.9069 121.0777 121.1795 121.5854 121.7601 122.1424 122.2978 122.3983 123.1263 123.4105 123.7462 123.9472 124.3491 124.7407 125.0105 125.1318 125.5657 125.7486 126.2486 126.5913 126.9220 127.1598 127.6728 128.1496 128.3309 128.9043 129.4319 129.6012 130.1141 130.4848 130.6549 130.6845 130.9307 131.1108 131.3568 131.6951 132.1447 132.5986 133.0441 133.2675 133.4669 134.0275 134.1406 134.7655 135.0483 135.3513 135.4699 135.7672 136.0934 136.3015 136.8136 136.9107 137.1745 137.6284 138.0915 138.5226 138.7524 139.0656 139.2714 139.8801 139.9110 140.0546 140.8342 140.9984 141.2383 141.7073 141.7608 142.4502 142.5344 142.9055 143.2227 143.3311 143.5226 143.9691 144.3843 144.5295 144.5717 144.7914 145.0971 145.5572 145.7271 146.1762 146.3700 146.9993 147.2399 147.6561 147.9366 148.1952 148.2384 148.4484 148.6548 148.9365 149.0334 149.3733 149.6695 150.0230 150.2030 150.6340 150.8655 151.2494 151.5206 151.7354 152.2600 152.5902 152.9050 153.1372 153.2798 153.4342 154.0490 154.2847 154.9795 155.3791 155.6290 156.3520 156.9215 157.2317 157.6195 157.7722 157.8347 158.2759 158.8207 159.2264 159.7425 159.8789 160.0358 160.5212 161.9945 162.4189 162.8304 163.0763 164.9425 165.5607 166.7059 167.3992 168.0495 169.2878 172.8618 173.5370 173.8033 175.2546 175.4784 176.8560 178.2153 178.5406 179.2225 183.9097 187.1244 188.9257 189.7956 190.5898 193.3249 199.0522 202.3533 206.0714 206.8772 209.5814 221.5517 222.7242 223.3428 226.6240 228.9172 294.8030 296.7675 312.0685 621.2183 627.8172 633.2890 633.8982 638.5787 639.8677 640.4249 641.4242 644.7078 645.9658 648.6327 708.9614 888.2013 888.6052 899.0322 907.0737 1202.8382 1205.3274</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.060167 -0.376056 -0.418081 -0.112754 -0.246469 -0.263625 0.474578 -0.078999 -0.074801 0.294638 0.023254 -0.251905 -0.157231 -0.031819 -0.311647 -0.160287 -0.151820 0.191983 0.129155 0.110288 0.108906 0.110295 0.095615 0.087293 0.085391 0.176593 0.154511 0.102405 0.120202 0.127812 0.102158 0.115073 0.085511</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">17.0602 8.3761 8.4181 7.1128 7.2465 7.2636 6.5254 6.0790 6.0748 5.7054 5.9767 6.2519 6.1572 6.0318 6.3116 6.1603 6.1518 5.8080 0.8708 0.8897 0.8911 0.8897 0.9044 0.9127 0.9146 0.8234 0.8455 0.8976 0.8798 0.8722 0.8978 0.8849 0.9145</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">17.0000 8.0000 8.0000 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 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="33">-0.0602 -0.3761 -0.4181 -0.1128 -0.2465 -0.2636 0.4746 -0.0790 -0.0748 0.2946 0.0233 -0.2519 -0.1572 -0.0318 -0.3116 -0.1603 -0.1518 0.1920 0.1292 0.1103 0.1089 0.1103 0.0956 0.0873 0.0854 0.1766 0.1545 0.1024 0.1202 0.1278 0.1022 0.1151 0.0855</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2396 1.8631 1.8271 3.0675 3.2020 3.0843 4.1492 3.8564 3.8297 3.9416 3.4829 3.9282 3.9542 4.1396 3.8578 4.0474 3.9107 4.1396 0.9953 0.9893 1.0004 1.0020 1.0087 1.0041 1.0033 1.0742 0.9947 1.0094 1.0309 1.0147 0.9985 1.0054 0.9777</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2396 1.8631 1.8271 3.0675 3.2020 3.0843 4.1492 3.8564 3.8297 3.9416 3.4829 3.9282 3.9542 4.1396 3.8578 4.0474 3.9107 4.1396 0.9953 0.9893 1.0004 1.0020 1.0087 1.0041 1.0033 1.0742 0.9947 1.0094 1.0309 1.0147 0.9985 1.0054 0.9777</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -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="36">1.1179 0.1452 1.5222 0.1078 1.4566 0.1051 0.9182 0.8583 1.2396 1.2644 0.9076 0.9375 1.5032 1.4756 1.1465 0.8513 0.9934 1.0283 0.9379 0.9826 1.0006 1.3812 1.3080 1.4072 0.9925 0.9956 0.9881 1.4994 0.9763 1.0124 1.0357 1.4016 0.9657 0.9873 0.9886 0.9778</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 17 1 2 1 6 1 14 2 6 2 25 3 7 3 8 3 9 4 9 4 16 4 25 5 13 5 17 6 14 7 10 7 18 7 19 8 11 8 20 8 21 9 14 10 12 10 13 11 22 11 23 11 24 12 15 12 26 13 27 14 28 15 17 15 29 16 30 16 31 16 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015831584</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.849086209917</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.91187 29.49617 -1.41570 -10.09373 7.79175 -2.30199 5.25841 -4.35748 0.90092</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.84869</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.24079</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
