<?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="5.067393"
                        y3="-1.355553"
                        z3="0.321154"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.459255"
                        y3="3.859459"
                        z3="-1.30755"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.15697"
                        y3="3.288225"
                        z3="-0.129148"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.60818"
                        y3="-0.592039"
                        z3="-0.134485"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.28518"
                        y3="0.773706"
                        z3="0.723371"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.890305"
                        y3="-2.057174"
                        z3="-0.916878"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.08426"
                        y3="2.99891"
                        z3="-0.685846"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.665528"
                        y3="-0.88457"
                        z3="-1.199626"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.71815"
                        y3="-1.637326"
                        z3="0.889885"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.17395"
                        y3="0.630538"
                        z3="-0.000982"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.773966"
                        y3="-0.941652"
                        z3="-0.754549"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.311279"
                        y3="-1.19734"
                        z3="2.284118"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.336568"
                        y3="-0.027188"
                        z3="0.132432"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.606011"
                        y3="-1.941128"
                        z3="-1.237796"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.557579"
                        y3="1.74129"
                        z3="-0.618087"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.67029"
                        y3="-0.136411"
                        z3="0.478692"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.313787"
                        y3="-0.214777"
                        z3="0.963824"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.390064"
                        y3="-1.177052"
                        z3="-0.087371"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.789507"
                        y3="-0.16572"
                        z3="-2.009193"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.939316"
                        y3="-1.851877"
                        z3="-1.627401"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.714461"
                        y3="-2.077454"
                        z3="0.900853"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.053866"
                        y3="-2.439305"
                        z3="0.569966"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.930616"
                        y3="-0.390466"
                        z3="2.674941"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.410398"
                        y3="-2.043925"
                        z3="2.964322"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.272014"
                        y3="-0.869285"
                        z3="2.309618"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.577184"
                        y3="1.739578"
                        z3="0.804905"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.747297"
                        y3="0.771298"
                        z3="0.565196"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.21739"
                        y3="-2.692883"
                        z3="-1.916985"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.594395"
                        y3="1.657236"
                        z3="-1.088299"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.13006"
                        y3="0.561056"
                        z3="1.164216"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.422818"
                        y3="-0.899952"
                        z3="0.124339"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.254616"
                        y3="0.318064"
                        z3="1.08052"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.147037"
                        y3="-0.790235"
                        z3="1.875331"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a17" 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 a12" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a23" order="S"/>
                  <bond atomRefs2="a12 a24" 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 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a31" 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:5.0674,-1.3556,.3212;-1.4593,3.8595,-1.3075;-3.157,3.2882,-.1291;-1.6082,-.592,-.1345;-3.2852,.7737,.7234;2.8903,-2.0572,-.9169;-2.0843,2.9989,-.6858;-.6655,-.8846,-1.1996;-1.7182,-1.6373,.8899;-2.174,.6305,-.001;.774,-.9417,-.7545;-1.3113,-1.1973,2.2841;1.3366,-.0272,.1324;1.606,-1.9411,-1.2378;-1.5576,1.7413,-.6181;2.6703,-.1364,.4787;-4.3138,-.2148,.9638;3.3901,-1.1771,-.0874;-.7895,-.1657,-2.0092;-.9393,-1.8519,-1.6274;-2.7145,-2.0775,.9009;-1.0539,-2.4393,.57;-1.9306,-.3905,2.6749;-1.4104,-2.0439,2.9643;-.272,-.8693,2.3096;-3.5772,1.7396,.8049;.7473,.7713,.5652;1.2174,-2.6929,-1.917;-.5944,1.6572,-1.0883;3.1301,.5611,1.1642;-4.4228,-.9,.1243;-5.2546,.3181,1.0805;-4.147,-.7902,1.8753;</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">1448.5106089038 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">2.373e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.235 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">0.121 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.359 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="5.06739299"
                                 y3="-1.35555289"
                                 z3="0.32115361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.45925498"
                                 y3="3.85945922"
                                 z3="-1.30754991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.15696968"
                                 y3="3.2882253"
                                 z3="-0.12914829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.60818003"
                                 y3="-0.59203907"
                                 z3="-0.13448472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.28517956"
                                 y3="0.77370621"
                                 z3="0.72337137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.89030483"
                                 y3="-2.05717409"
                                 z3="-0.91687764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.08425961"
                                 y3="2.99891038"
                                 z3="-0.6858462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.66552845"
                                 y3="-0.88457019"
                                 z3="-1.19962611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.71815026"
                                 y3="-1.63732623"
                                 z3="0.88988452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.17395047"
                                 y3="0.63053755"
                                 z3="-0.00098226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.77396601"
                                 y3="-0.94165224"
                                 z3="-0.75454891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.31127883"
                                 y3="-1.19734007"
                                 z3="2.28411837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.33656802"
                                 y3="-0.02718793"
                                 z3="0.13243178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.60601126"
                                 y3="-1.94112794"
                                 z3="-1.23779577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.55757937"
                                 y3="1.74129025"
                                 z3="-0.61808659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.67029032"
                                 y3="-0.13641133"
                                 z3="0.47869159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.31378738"
                                 y3="-0.21477743"
                                 z3="0.96382366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.3900635"
                                 y3="-1.17705188"
                                 z3="-0.08737134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.78950737"
                                 y3="-0.16571961"
                                 z3="-2.00919284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.93931562"
                                 y3="-1.85187692"
                                 z3="-1.62740103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.71446081"
                                 y3="-2.07745396"
                                 z3="0.90085276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.05386602"
                                 y3="-2.43930527"
                                 z3="0.56996643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.93061576"
                                 y3="-0.39046605"
                                 z3="2.67494059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.4103982"
                                 y3="-2.04392485"
                                 z3="2.96432204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.2720143"
                                 y3="-0.86928546"
                                 z3="2.30961763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.57718364"
                                 y3="1.73957815"
                                 z3="0.80490498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.74729702"
                                 y3="0.77129799"
                                 z3="0.56519614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.21738973"
                                 y3="-2.69288348"
                                 z3="-1.91698458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.59439469"
                                 y3="1.65723618"
                                 z3="-1.08829858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.13006018"
                                 y3="0.56105633"
                                 z3="1.16421586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.42281818"
                                 y3="-0.89995246"
                                 z3="0.12433912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.25461635"
                                 y3="0.31806446"
                                 z3="1.08052005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.14703739"
                                 y3="-0.7902347"
                                 z3="1.87533115">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a17" 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 a12" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" 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 a23" order="S"/>
                           <bond atomRefs2="a12 a24" 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 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a31" 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:5.0674,-1.3556,.3212;-1.4593,3.8595,-1.3075;-3.157,3.2882,-.1291;-1.6082,-.592,-.1345;-3.2852,.7737,.7234;2.8903,-2.0572,-.9169;-2.0843,2.9989,-.6858;-.6655,-.8846,-1.1996;-1.7182,-1.6373,.8899;-2.174,.6305,-.001;.774,-.9417,-.7545;-1.3113,-1.1973,2.2841;1.3366,-.0272,.1324;1.606,-1.9411,-1.2378;-1.5576,1.7413,-.6181;2.6703,-.1364,.4787;-4.3138,-.2148,.9638;3.3901,-1.1771,-.0874;-.7895,-.1657,-2.0092;-.9393,-1.8519,-1.6274;-2.7145,-2.0775,.9009;-1.0539,-2.4393,.57;-1.9306,-.3905,2.6749;-1.4104,-2.0439,2.9643;-.272,-.8693,2.3096;-3.5772,1.7396,.8049;.7473,.7713,.5652;1.2174,-2.6929,-1.917;-.5944,1.6572,-1.0883;3.1301,.5611,1.1642;-4.4228,-.9,.1243;-5.2546,.3181,1.0805;-4.147,-.7902,1.8753;</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 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 "1-OCTANOL"</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="5.067393"
                        y3="-1.355553"
                        z3="0.321154"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.459255"
                        y3="3.859459"
                        z3="-1.30755"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.15697"
                        y3="3.288225"
                        z3="-0.129148"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.60818"
                        y3="-0.592039"
                        z3="-0.134485"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.28518"
                        y3="0.773706"
                        z3="0.723371"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.890305"
                        y3="-2.057174"
                        z3="-0.916878"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.08426"
                        y3="2.99891"
                        z3="-0.685846"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.665528"
                        y3="-0.88457"
                        z3="-1.199626"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.71815"
                        y3="-1.637326"
                        z3="0.889885"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.17395"
                        y3="0.630538"
                        z3="-0.000982"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.773966"
                        y3="-0.941652"
                        z3="-0.754549"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.311279"
                        y3="-1.19734"
                        z3="2.284118"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.336568"
                        y3="-0.027188"
                        z3="0.132432"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.606011"
                        y3="-1.941128"
                        z3="-1.237796"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.557579"
                        y3="1.74129"
                        z3="-0.618087"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.67029"
                        y3="-0.136411"
                        z3="0.478692"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.313787"
                        y3="-0.214777"
                        z3="0.963824"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.390064"
                        y3="-1.177052"
                        z3="-0.087371"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.789507"
                        y3="-0.16572"
                        z3="-2.009193"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.939316"
                        y3="-1.851877"
                        z3="-1.627401"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.714461"
                        y3="-2.077454"
                        z3="0.900853"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.053866"
                        y3="-2.439305"
                        z3="0.569966"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.930616"
                        y3="-0.390466"
                        z3="2.674941"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.410398"
                        y3="-2.043925"
                        z3="2.964322"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.272014"
                        y3="-0.869285"
                        z3="2.309618"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.577184"
                        y3="1.739578"
                        z3="0.804905"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.747297"
                        y3="0.771298"
                        z3="0.565196"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.21739"
                        y3="-2.692883"
                        z3="-1.916985"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.594395"
                        y3="1.657236"
                        z3="-1.088299"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.13006"
                        y3="0.561056"
                        z3="1.164216"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.422818"
                        y3="-0.899952"
                        z3="0.124339"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.254616"
                        y3="0.318064"
                        z3="1.08052"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.147037"
                        y3="-0.790235"
                        z3="1.875331"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a17" 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 a12" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a23" order="S"/>
                  <bond atomRefs2="a12 a24" 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 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a31" 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:5.0674,-1.3556,.3212;-1.4593,3.8595,-1.3075;-3.157,3.2882,-.1291;-1.6082,-.592,-.1345;-3.2852,.7737,.7234;2.8903,-2.0572,-.9169;-2.0843,2.9989,-.6858;-.6655,-.8846,-1.1996;-1.7182,-1.6373,.8899;-2.174,.6305,-.001;.774,-.9417,-.7545;-1.3113,-1.1973,2.2841;1.3366,-.0272,.1324;1.606,-1.9411,-1.2378;-1.5576,1.7413,-.6181;2.6703,-.1364,.4787;-4.3138,-.2148,.9638;3.3901,-1.1771,-.0874;-.7895,-.1657,-2.0092;-.9393,-1.8519,-1.6274;-2.7145,-2.0775,.9009;-1.0539,-2.4393,.57;-1.9306,-.3905,2.6749;-1.4104,-2.0439,2.9643;-.272,-.8693,2.3096;-3.5772,1.7396,.8049;.7473,.7713,.5652;1.2174,-2.6929,-1.917;-.5944,1.6572,-1.0883;3.1301,.5611,1.1642;-4.4228,-.9,.1243;-5.2546,.3181,1.0805;-4.147,-.7902,1.8753;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">GAUSSIAN VDW</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="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1892</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1901.0732</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1054.4778</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1257.86061057</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1448.51060890</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2706.37121947</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4595.71100563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1889.33978616</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04379849</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2511.72981003</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1253.86919946</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00318328</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.999969985807</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.999969985807</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">141.999939971614</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.126938816235</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="779">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="779"
                            units="nonsi:electronvolt">-2765.3243 -523.3738 -523.2220 -398.4121 -393.7125 -393.3152 -392.8659 -282.8135 -282.4070 -280.9367 -280.9310 -280.6501 -280.4582 -280.4468 -280.3987 -280.2693 -280.1984 -279.3236 -260.6062 -199.4359 -199.2103 -199.1965 -36.1084 -31.0647 -30.5819 -29.9156 -28.5536 -26.7327 -25.7216 -25.6608 -24.3913 -24.0464 -22.9933 -22.0157 -21.1894 -20.7070 -19.9352 -19.5669 -18.6920 -17.6616 -17.3579 -17.2182 -17.0722 -16.8408 -16.3885 -16.0367 -15.9702 -15.5702 -15.1146 -15.0031 -14.7251 -14.4273 -14.3174 -14.1193 -13.7872 -13.3832 -13.2685 -12.9300 -12.6975 -12.3980 -12.0384 -11.8965 -11.4180 -11.0202 -10.7623 -10.6472 -10.3330 -10.1467 -9.4603 -9.2914 -8.3455 0.4708 0.8450 1.2599 3.0200 3.3168 3.5005 3.8449 3.8818 4.0983 4.4367 4.5757 4.7075 4.9774 5.1306 5.3757 5.4708 5.5496 5.7774 5.8572 6.0221 6.2355 6.3284 6.4628 6.6057 6.7906 6.9939 7.0707 7.3302 7.7205 7.9366 8.0581 8.1772 8.2310 8.4503 8.5596 8.9002 8.9709 9.0384 9.1693 9.6041 9.7176 9.8114 10.0236 10.2596 10.3759 10.4132 10.5868 10.7431 10.8730 11.1158 11.2126 11.2227 11.4063 11.5547 11.6594 11.8747 11.9157 12.1013 12.3061 12.4950 12.5714 12.7243 13.0174 13.1404 13.1872 13.2930 13.4717 13.5761 13.7933 13.8740 13.9431 14.1005 14.1428 14.3310 14.5085 14.6087 14.7237 14.7992 14.9303 15.0303 15.1914 15.3594 15.4690 15.6252 15.7038 15.7840 15.9288 16.1156 16.3023 16.5190 16.6706 16.7809 16.8848 17.1296 17.2080 17.3127 17.6128 17.6678 17.7030 17.9790 18.1027 18.4790 18.5967 18.7501 18.8360 19.2353 19.3483 19.4293 19.6041 19.8290 20.0915 20.2740 20.4103 20.6320 20.7866 20.9833 21.0826 21.4207 21.4540 21.7827 21.8426 21.9670 22.1160 22.2313 22.6443 22.7913 23.2746 23.5485 23.6739 23.8241 24.0523 24.1417 24.2642 24.6347 24.9140 25.4335 25.5675 26.0156 26.1260 26.6482 26.7053 26.8348 27.3991 27.5289 27.6815 27.9957 28.0762 28.4232 28.5021 28.7682 29.0165 29.2409 29.4154 29.5428 29.5745 29.7543 29.9062 30.4421 30.6183 30.8002 31.0216 31.3392 31.6081 31.8196 32.1891 32.2872 32.6126 32.6656 32.8448 33.0847 33.3828 33.5127 33.7352 34.1201 34.3040 34.4354 34.6287 34.7939 35.0153 35.2700 35.3349 35.5263 35.9109 35.9983 36.3167 36.5103 36.8683 36.8755 37.2312 37.3324 37.6333 37.6969 38.0336 38.1369 38.3937 38.5270 38.9610 39.1688 39.2949 39.8534 39.8877 40.0323 40.2186 40.5248 40.6804 41.2234 41.5350 41.6932 41.7604 41.9212 42.0594 42.3160 42.5276 42.6189 42.8418 42.9662 43.1001 43.2560 43.4767 43.7246 43.9717 43.9819 44.2194 44.4748 44.5856 44.6655 44.8758 45.0965 45.3263 45.4581 45.7439 46.1076 46.3852 46.7227 46.7870 47.0449 47.1637 47.3233 47.5673 48.0004 48.0818 48.3797 48.6093 48.8253 49.1332 49.4728 49.9441 50.0219 50.1367 50.4255 50.5167 50.7403 50.8778 51.2908 51.6055 51.7619 51.8338 51.9621 52.5061 52.8145 53.1192 53.2136 53.3026 53.6974 54.1958 54.3840 54.7013 55.0275 55.2095 55.8498 56.2772 56.3621 56.6017 56.8496 57.2859 57.5807 57.7491 58.2221 58.4265 58.7714 59.0269 59.4055 59.5568 59.7654 59.9855 60.1704 60.3723 60.6778 60.6965 60.9807 61.5242 61.7457 62.5117 62.6084 62.7614 63.3725 63.5035 63.9835 64.3084 64.5411 64.7921 64.8970 65.0012 65.6172 65.7635 66.2997 66.7745 66.9492 67.1174 67.9677 68.0984 68.2119 68.5975 69.0375 69.4582 69.6565 69.9584 70.5143 70.7838 71.1691 71.5684 72.1921 72.6465 72.9223 73.4668 73.5515 73.7720 73.9182 74.0963 74.6064 75.0113 75.1456 75.5902 75.8261 76.1902 76.4015 76.6215 76.7956 77.3282 77.4820 77.9318 78.0715 78.1840 78.5165 78.7039 78.9539 79.1291 79.2485 79.5323 79.5536 79.7241 80.1183 80.3833 80.6981 80.9706 81.1912 81.4132 81.5430 81.8406 82.0431 82.3698 82.4405 82.6291 82.8426 83.0304 83.2957 83.3803 83.4626 83.5685 83.9742 84.2106 84.4681 84.5631 84.8313 85.0534 85.1684 85.5002 85.6672 85.7740 86.2102 86.3148 86.3916 86.7508 86.9866 87.3728 87.4214 87.5681 88.0563 88.1996 88.2851 88.3505 88.6383 88.6950 89.2101 89.3254 89.5961 89.7234 89.8376 90.0179 90.2641 90.3911 90.6052 90.8279 91.1628 91.4977 91.6448 91.9359 92.0078 92.1657 92.3378 92.6644 92.7320 92.9975 93.3722 93.5870 93.9442 93.9790 94.3847 94.7213 94.7598 95.0250 95.2825 95.4456 95.6657 95.8319 95.9384 96.3213 96.3640 96.7440 96.8335 97.0870 97.2277 97.4241 98.1353 98.2824 98.3662 98.8530 99.0589 99.3600 99.5795 99.9672 100.1559 100.2208 100.5880 100.7695 100.8405 100.9820 101.4595 101.8198 101.9783 102.1465 102.6665 102.6814 103.1496 103.3991 103.5978 103.8735 104.0469 104.5052 104.6401 104.9632 105.1910 105.6630 105.7275 105.9021 106.1534 106.3462 106.4433 106.6953 107.0108 107.3622 107.5815 107.6993 107.8768 108.3513 108.5655 109.1424 109.2974 109.6139 109.9779 110.1423 110.2641 110.6574 110.7903 110.8004 111.1519 111.2959 111.6007 111.9966 112.2958 112.4975 112.5538 112.6653 112.9058 113.0593 113.3226 113.4859 113.5787 114.1366 114.3668 114.3924 114.7795 115.0683 115.1408 115.3215 115.5187 115.8186 116.1006 116.3380 116.4655 116.7833 116.9885 117.4736 117.6703 118.1237 118.4574 118.5356 118.7594 119.0561 119.2548 119.3403 119.9352 120.3504 120.7602 120.9053 121.0394 121.4847 121.6089 121.9417 122.1911 122.5023 122.8042 122.9539 123.0920 123.3884 123.6987 124.0467 124.5460 124.6260 125.0815 125.5905 125.9671 126.1352 126.5422 126.8223 127.0685 127.3371 127.7765 128.4060 129.1502 129.3257 129.6345 130.3155 130.5979 130.8468 130.9903 131.2423 131.4093 131.5597 131.7418 131.9582 132.2744 132.5117 132.8906 133.1781 133.8476 134.1015 134.3888 134.6031 134.8389 135.5154 135.6352 136.0657 136.4083 136.4574 136.8049 137.3434 137.4904 137.8403 138.3518 138.5496 138.9937 139.4210 139.7376 140.1337 140.3322 140.5518 141.0108 141.4847 141.5690 141.8895 142.1812 142.2581 142.6972 142.9023 143.2875 143.3508 143.5441 143.9083 143.9535 144.5848 144.8314 145.0267 145.2424 145.5823 145.8863 146.2372 146.5779 146.9644 147.3561 147.5072 147.5793 148.1566 148.4167 148.6083 148.8896 149.0708 149.2994 149.3975 149.8487 149.8993 150.5641 150.7078 151.2584 151.6745 151.8958 152.1398 152.3982 152.7492 153.3297 153.4511 153.8689 154.1579 154.4459 154.6975 155.0268 155.4056 155.4469 156.5704 156.6278 156.8512 157.4640 157.7716 157.8856 158.3835 158.5423 159.2246 159.5275 159.8319 160.2387 160.4728 161.3511 162.1108 162.8152 163.2385 163.6466 165.5071 166.0295 166.0973 168.1461 168.4375 169.5999 172.7023 173.4464 174.4170 174.9009 175.8394 176.9481 177.2575 178.3025 179.4960 184.8016 187.2674 188.7551 189.3154 189.8268 192.5295 198.6558 201.3065 204.4712 207.9890 210.3985 221.5394 222.7072 223.3239 226.5369 228.7510 294.7737 296.7115 311.9551 621.6009 628.6100 634.1810 636.0587 638.9201 640.4112 641.3153 641.8214 646.5567 647.4132 649.2451 707.8051 887.0515 888.3051 900.2009 908.9655 1201.9990 1205.1182</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">-0.088200 -0.516230 -0.510665 -0.098276 -0.216824 -0.325926 0.492083 -0.008695 -0.057164 0.308954 0.002754 -0.270819 -0.171082 -0.009402 -0.291418 -0.166581 -0.154683 0.198508 0.127261 0.127753 0.114392 0.104366 0.095437 0.105139 0.097442 0.193796 0.171221 0.129302 0.125809 0.147977 0.120014 0.122125 0.101632</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">17.0882 8.5162 8.5107 7.0983 7.2168 7.3259 6.5079 6.0087 6.0572 5.6910 5.9972 6.2708 6.1711 6.0094 6.2914 6.1666 6.1547 5.8015 0.8727 0.8722 0.8856 0.8956 0.9046 0.8949 0.9026 0.8062 0.8288 0.8707 0.8742 0.8520 0.8800 0.8779 0.8984</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">-0.0882 -0.5162 -0.5107 -0.0983 -0.2168 -0.3259 0.4921 -0.0087 -0.0572 0.3090 0.0028 -0.2708 -0.1711 -0.0094 -0.2914 -0.1666 -0.1547 0.1985 0.1273 0.1278 0.1144 0.1044 0.0954 0.1051 0.0974 0.1938 0.1712 0.1293 0.1258 0.1480 0.1200 0.1221 0.1016</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2137 1.7025 1.7240 3.1703 3.2513 3.0491 4.0913 3.8174 3.8645 3.9976 3.5657 3.9178 3.9567 4.0895 3.8825 4.0154 3.8849 4.1259 0.9963 0.9893 0.9881 0.9985 1.0044 1.0075 1.0006 1.0484 0.9830 1.0118 1.0273 1.0059 0.9885 0.9993 0.9805</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2137 1.7025 1.7240 3.1703 3.2513 3.0491 4.0913 3.8174 3.8645 3.9976 3.5657 3.9178 3.9567 4.0895 3.8825 4.0154 3.8849 4.1259 0.9963 0.9893 0.9881 0.9985 1.0044 1.0075 1.0006 1.0484 0.9830 1.0118 1.0273 1.0059 0.9885 0.9993 0.9805</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="35">1.1118 1.3810 0.1298 1.3776 0.1278 0.8933 0.8837 1.3133 1.3382 0.8890 0.9234 1.4713 1.4890 1.2945 0.8804 0.9956 1.0062 0.9442 0.9812 0.9896 1.2479 1.2915 1.4297 0.9897 0.9909 0.9845 1.5013 0.9726 0.9896 1.0205 1.3975 0.9654 0.9868 0.9853 0.9729</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 17 1 6 1 14 2 6 2 14 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">-0.016310711</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.876921281045</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.67412 25.98092 -1.69320 -6.83093 3.12578 -3.70516 7.75203 -6.36127 1.39075</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.30457</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.94134</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
