<?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="4.959142"
                        y3="-2.543344"
                        z3="0.480046"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.328721"
                        y3="3.599951"
                        z3="-1.929979"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.661389"
                        y3="3.381887"
                        z3="0.175725"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.102102"
                        y3="0.089278"
                        z3="0.070788"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.584229"
                        y3="1.2594"
                        z3="1.407127"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.832921"
                        y3="-2.157503"
                        z3="-0.964012"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.143122"
                        y3="2.990329"
                        z3="-0.879351"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.109582"
                        y3="0.185726"
                        z3="-0.990822"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.504336"
                        y3="-1.276261"
                        z3="0.423451"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.031927"
                        y3="1.088284"
                        z3="0.210082"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.176003"
                        y3="-0.472916"
                        z3="-0.577008"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.349838"
                        y3="-1.949412"
                        z3="-0.64502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.892608"
                        y3="-0.034005"
                        z3="0.533946"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.697533"
                        y3="-1.542584"
                        z3="-1.285231"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.358568"
                        y3="1.865555"
                        z3="-0.90708"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.072798"
                        y3="-0.661572"
                        z3="0.880714"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.064565"
                        y3="0.792978"
                        z3="2.670421"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.483495"
                        y3="-1.7212"
                        z3="0.08303"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.086927"
                        y3="1.240426"
                        z3="-1.185054"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.458194"
                        y3="-0.249918"
                        z3="-1.933293"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.598483"
                        y3="-1.854392"
                        z3="0.60902"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.048378"
                        y3="-1.270859"
                        z3="1.364668"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.270628"
                        y3="-1.396963"
                        z3="-0.836784"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.816521"
                        y3="-2.059733"
                        z3="-1.589663"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.628266"
                        y3="-2.949762"
                        z3="-0.311217"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.307055"
                        y3="1.965997"
                        z3="1.43947"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.533553"
                        y3="0.798294"
                        z3="1.127107"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.175863"
                        y3="-1.928872"
                        z3="-2.154451"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.01531"
                        y3="1.588395"
                        z3="-1.889205"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.651558"
                        y3="-0.339562"
                        z3="1.734764"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.144711"
                        y3="1.600384"
                        z3="3.396249"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.016664"
                        y3="0.515754"
                        z3="2.583127"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.621603"
                        y3="-0.061998"
                        z3="3.056632"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" 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:4.9591,-2.5433,.48;-3.3287,3.6,-1.93;-3.6614,3.3819,.1757;-1.1021,.0893,.0708;-2.5842,1.2594,1.4071;2.8329,-2.1575,-.964;-3.1431,2.9903,-.8794;-.1096,.1857,-.9908;-1.5043,-1.2763,.4235;-2.0319,1.0883,.2101;1.176,-.4729,-.577;-2.3498,-1.9494,-.645;1.8926,-.034,.5339;1.6975,-1.5426,-1.2852;-2.3586,1.8656,-.9071;3.0728,-.6616,.8807;-2.0646,.793,2.6704;3.4835,-1.7212,.083;.0869,1.2404,-1.1851;-.4582,-.2499,-1.9333;-.5985,-1.8544,.609;-2.0484,-1.2709,1.3647;-3.2706,-1.397,-.8368;-1.8165,-2.0597,-1.5897;-2.6283,-2.9498,-.3112;-3.3071,1.966,1.4395;1.5336,.7983,1.1271;1.1759,-1.9289,-2.1545;-2.0153,1.5884,-1.8892;3.6516,-.3396,1.7348;-2.1447,1.6004,3.3962;-1.0167,.5158,2.5831;-2.6216,-.062,3.0566;</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">1427.8034535730 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">2.650e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.227 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">0.117 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.347 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.95914151"
                                 y3="-2.54334419"
                                 z3="0.4800461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.32872105"
                                 y3="3.59995058"
                                 z3="-1.92997949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.66138906"
                                 y3="3.38188689"
                                 z3="0.17572469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.10210168"
                                 y3="0.0892775"
                                 z3="0.07078826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.58422913"
                                 y3="1.25939998"
                                 z3="1.40712723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.83292076"
                                 y3="-2.15750344"
                                 z3="-0.96401154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.14312161"
                                 y3="2.99032863"
                                 z3="-0.8793513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.10958225"
                                 y3="0.18572615"
                                 z3="-0.99082198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.50433579"
                                 y3="-1.27626082"
                                 z3="0.42345075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.03192693"
                                 y3="1.08828397"
                                 z3="0.21008157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.1760034"
                                 y3="-0.47291647"
                                 z3="-0.57700781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.34983784"
                                 y3="-1.9494121"
                                 z3="-0.64501978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.89260821"
                                 y3="-0.03400521"
                                 z3="0.53394568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.69753289"
                                 y3="-1.54258399"
                                 z3="-1.28523116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.35856767"
                                 y3="1.86555506"
                                 z3="-0.9070797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.07279806"
                                 y3="-0.66157153"
                                 z3="0.88071398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.06456493"
                                 y3="0.79297838"
                                 z3="2.67042114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.48349525"
                                 y3="-1.72119972"
                                 z3="0.08302999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.0869271"
                                 y3="1.24042591"
                                 z3="-1.18505367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.45819383"
                                 y3="-0.24991758"
                                 z3="-1.93329294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.59848339"
                                 y3="-1.85439239"
                                 z3="0.6090196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.04837826"
                                 y3="-1.27085909"
                                 z3="1.36466832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.27062804"
                                 y3="-1.39696261"
                                 z3="-0.83678416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.81652085"
                                 y3="-2.05973253"
                                 z3="-1.58966349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.62826552"
                                 y3="-2.94976203"
                                 z3="-0.31121659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.30705457"
                                 y3="1.96599655"
                                 z3="1.43947015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.53355306"
                                 y3="0.79829408"
                                 z3="1.12710687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.17586311"
                                 y3="-1.92887248"
                                 z3="-2.15445063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.01531028"
                                 y3="1.5883948"
                                 z3="-1.88920516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.65155769"
                                 y3="-0.33956222"
                                 z3="1.73476377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.14471115"
                                 y3="1.60038403"
                                 z3="3.39624935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.01666409"
                                 y3="0.51575412"
                                 z3="2.58312679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.62160256"
                                 y3="-0.06199798"
                                 z3="3.05663205">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a16" 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 a33" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a32" 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:4.9591,-2.5433,.48;-3.3287,3.6,-1.93;-3.6614,3.3819,.1757;-1.1021,.0893,.0708;-2.5842,1.2594,1.4071;2.8329,-2.1575,-.964;-3.1431,2.9903,-.8794;-.1096,.1857,-.9908;-1.5043,-1.2763,.4235;-2.0319,1.0883,.2101;1.176,-.4729,-.577;-2.3498,-1.9494,-.645;1.8926,-.034,.5339;1.6975,-1.5426,-1.2852;-2.3586,1.8656,-.9071;3.0728,-.6616,.8807;-2.0646,.793,2.6704;3.4835,-1.7212,.083;.0869,1.2404,-1.1851;-.4582,-.2499,-1.9333;-.5985,-1.8544,.609;-2.0484,-1.2709,1.3647;-3.2706,-1.397,-.8368;-1.8165,-2.0597,-1.5897;-2.6283,-2.9498,-.3112;-3.3071,1.966,1.4395;1.5336,.7983,1.1271;1.1759,-1.9289,-2.1545;-2.0153,1.5884,-1.8892;3.6516,-.3396,1.7348;-2.1447,1.6004,3.3962;-1.0167,.5158,2.5831;-2.6216,-.062,3.0566;</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="4.959142"
                        y3="-2.543344"
                        z3="0.480046"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.328721"
                        y3="3.599951"
                        z3="-1.929979"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.661389"
                        y3="3.381887"
                        z3="0.175725"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.102102"
                        y3="0.089278"
                        z3="0.070788"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.584229"
                        y3="1.2594"
                        z3="1.407127"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.832921"
                        y3="-2.157503"
                        z3="-0.964012"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.143122"
                        y3="2.990329"
                        z3="-0.879351"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.109582"
                        y3="0.185726"
                        z3="-0.990822"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.504336"
                        y3="-1.276261"
                        z3="0.423451"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.031927"
                        y3="1.088284"
                        z3="0.210082"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.176003"
                        y3="-0.472916"
                        z3="-0.577008"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.349838"
                        y3="-1.949412"
                        z3="-0.64502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.892608"
                        y3="-0.034005"
                        z3="0.533946"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.697533"
                        y3="-1.542584"
                        z3="-1.285231"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.358568"
                        y3="1.865555"
                        z3="-0.90708"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.072798"
                        y3="-0.661572"
                        z3="0.880714"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.064565"
                        y3="0.792978"
                        z3="2.670421"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.483495"
                        y3="-1.7212"
                        z3="0.08303"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.086927"
                        y3="1.240426"
                        z3="-1.185054"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.458194"
                        y3="-0.249918"
                        z3="-1.933293"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.598483"
                        y3="-1.854392"
                        z3="0.60902"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.048378"
                        y3="-1.270859"
                        z3="1.364668"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.270628"
                        y3="-1.396963"
                        z3="-0.836784"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.816521"
                        y3="-2.059733"
                        z3="-1.589663"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.628266"
                        y3="-2.949762"
                        z3="-0.311217"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.307055"
                        y3="1.965997"
                        z3="1.43947"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.533553"
                        y3="0.798294"
                        z3="1.127107"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.175863"
                        y3="-1.928872"
                        z3="-2.154451"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.01531"
                        y3="1.588395"
                        z3="-1.889205"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.651558"
                        y3="-0.339562"
                        z3="1.734764"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.144711"
                        y3="1.600384"
                        z3="3.396249"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.016664"
                        y3="0.515754"
                        z3="2.583127"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.621603"
                        y3="-0.061998"
                        z3="3.056632"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" 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:4.9591,-2.5433,.48;-3.3287,3.6,-1.93;-3.6614,3.3819,.1757;-1.1021,.0893,.0708;-2.5842,1.2594,1.4071;2.8329,-2.1575,-.964;-3.1431,2.9903,-.8794;-.1096,.1857,-.9908;-1.5043,-1.2763,.4235;-2.0319,1.0883,.2101;1.176,-.4729,-.577;-2.3498,-1.9494,-.645;1.8926,-.034,.5339;1.6975,-1.5426,-1.2852;-2.3586,1.8656,-.9071;3.0728,-.6616,.8807;-2.0646,.793,2.6704;3.4835,-1.7212,.083;.0869,1.2404,-1.1851;-.4582,-.2499,-1.9333;-.5985,-1.8544,.609;-2.0484,-1.2709,1.3647;-3.2706,-1.397,-.8368;-1.8165,-2.0597,-1.5897;-2.6283,-2.9498,-.3112;-3.3071,1.966,1.4395;1.5336,.7983,1.1271;1.1759,-1.9289,-2.1545;-2.0153,1.5884,-1.8892;3.6516,-.3396,1.7348;-2.1447,1.6004,3.3962;-1.0167,.5158,2.5831;-2.6216,-.062,3.0566;</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">1905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1910.2498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1083.5017</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1257.86158939</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1427.80345357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2685.66504296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4554.24516337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1868.58012041</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04091624</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2511.73945571</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1253.87786632</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317712</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.999862782499</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.999862782499</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">141.999725564998</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.120890953758</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="779">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="779"
                            units="nonsi:electronvolt">-2765.3316 -523.4870 -523.3663 -398.5143 -393.4404 -393.3657 -392.8580 -282.7022 -282.4258 -280.9170 -280.7777 -280.5460 -280.4431 -280.4421 -280.3415 -280.2758 -280.2187 -279.2595 -260.6140 -199.4435 -199.2182 -199.2043 -36.2568 -31.2033 -30.5040 -29.9120 -28.4903 -26.7348 -25.7688 -25.5993 -24.3104 -23.9055 -22.9169 -22.0212 -21.0266 -20.6992 -19.8962 -19.5208 -18.6804 -17.6830 -17.3299 -17.2667 -17.0938 -16.8841 -16.4962 -16.0924 -15.9985 -15.5059 -14.9977 -14.7282 -14.6028 -14.4789 -14.3107 -13.9937 -13.7117 -13.5083 -13.3527 -12.7902 -12.7026 -12.2058 -11.9748 -11.8960 -11.4243 -11.1020 -10.8383 -10.6574 -10.2946 -10.2568 -9.4398 -9.1769 -8.4845 0.3383 0.8273 1.2534 2.9839 3.3381 3.4901 3.6342 3.9828 4.2410 4.4750 4.5873 4.6413 4.9106 4.9870 5.3662 5.5160 5.6506 5.8620 5.8990 6.0218 6.1027 6.3380 6.4842 6.6279 6.7922 6.9458 7.2431 7.5579 7.6216 7.7613 7.9314 7.9950 8.2135 8.4851 8.7064 8.7615 8.9258 9.2302 9.3738 9.4524 9.6964 9.7332 9.7935 9.9800 10.3427 10.3584 10.5075 10.5888 10.8403 10.9441 11.1402 11.2866 11.6412 11.6877 11.7348 11.8820 12.0262 12.1097 12.2481 12.2966 12.4107 12.6060 12.7590 12.9147 13.0988 13.2387 13.4332 13.5267 13.5772 13.6503 13.7663 13.9672 14.1689 14.2781 14.4642 14.5175 14.7404 14.7565 14.8483 14.9676 15.1661 15.2160 15.4478 15.4982 15.6127 15.6769 15.9019 16.0849 16.1806 16.3428 16.5620 16.8076 16.9006 17.0941 17.1787 17.3014 17.3799 17.4847 17.8033 17.9234 17.9992 18.2602 18.4118 18.7852 18.8643 18.9798 19.3557 19.4818 19.4925 19.9277 19.9777 20.2071 20.2430 20.4253 20.5432 20.7752 20.8608 21.1087 21.2082 21.4452 21.7905 21.8519 22.1991 22.4288 22.5848 22.8615 22.8993 23.2497 23.4170 23.8539 24.0386 24.2792 24.4776 24.7213 24.8926 25.3710 25.8391 26.0504 26.3235 26.4643 26.6692 26.7485 27.0150 27.1616 27.3511 27.7395 27.9542 28.1835 28.5122 28.6145 28.9454 29.1474 29.2709 29.5354 29.6934 29.9314 30.1454 30.2609 30.4861 30.7352 31.0391 31.0626 31.2519 31.7058 31.8077 31.9908 32.1438 32.4364 32.5022 32.6856 33.0403 33.3745 33.4520 33.6568 33.8643 34.3864 34.4351 34.5764 34.8972 35.0754 35.3354 35.6568 35.8067 35.9067 36.1366 36.1879 36.3848 36.7640 37.2127 37.2831 37.4116 37.6525 38.0890 38.3144 38.4388 38.6435 39.0054 39.3971 39.4417 39.6111 39.6826 39.8376 40.2512 40.4990 40.7821 40.8172 41.0048 41.3206 41.4877 41.7635 42.0026 42.1235 42.1708 42.2037 42.5538 42.5620 42.7244 43.0740 43.2744 43.3737 43.5353 43.6235 43.7457 44.1661 44.4736 44.5757 45.0268 45.0962 45.3048 45.5274 45.5689 45.7276 46.0126 46.1775 46.6114 46.6360 46.9083 47.0652 47.4978 47.9150 48.1400 48.4016 48.6847 48.8868 49.3805 49.5534 49.6698 49.7472 50.0283 50.1937 50.2661 50.4842 50.6635 50.8266 51.0377 51.3306 51.5477 51.9143 52.2056 52.5094 52.6617 53.1179 53.4432 53.7016 54.1254 54.4155 54.8299 54.9975 55.2245 55.3545 56.1709 56.2292 56.5675 56.8364 57.0148 57.7787 57.8512 58.1576 58.2984 58.3850 58.7990 59.0250 59.1286 59.3980 59.9019 60.0296 60.1444 60.5982 60.9977 61.3239 61.4407 61.9700 62.2076 62.2573 62.7088 62.8193 63.3553 63.5672 63.7799 64.1406 64.7185 64.7851 65.0715 65.2614 65.6622 65.7680 66.2809 66.3896 66.9396 67.3828 67.8805 68.1289 68.3631 68.8530 69.4886 69.5203 70.0218 70.7244 70.8906 71.2322 71.5725 72.0998 72.1100 72.6339 73.1504 73.3724 73.6143 73.7276 74.1796 74.4913 74.6052 75.3400 75.7745 76.0729 76.2997 76.5245 76.9432 77.2403 77.4360 77.6251 77.8789 77.9299 78.2039 78.3044 78.6235 78.8617 78.9676 79.2169 79.3685 79.4519 79.8672 80.0647 80.4037 80.5475 80.8339 81.0625 81.1248 81.4738 81.5633 81.9043 82.1191 82.3254 82.4702 82.6197 82.8243 83.0231 83.3589 83.7050 83.7329 83.9640 84.0666 84.2831 84.7372 84.8952 85.0953 85.2558 85.4077 85.6293 85.7187 85.9471 86.1243 86.2117 86.7441 87.1345 87.1482 87.4893 87.6556 87.7626 87.9709 88.3107 88.6305 88.7101 88.8265 89.0429 89.2259 89.2481 89.5470 89.6689 89.8893 90.0734 90.6023 90.6294 90.7902 91.1260 91.2371 91.5852 91.7583 92.0103 92.1250 92.3036 92.5593 92.7498 93.0422 93.3818 93.5960 93.8230 93.9652 94.0666 94.2479 94.5584 94.7211 95.3171 95.4354 95.6330 95.8289 95.8756 96.1617 96.3287 96.6594 96.8064 97.1899 97.4348 97.7150 97.8083 98.0314 98.2434 98.3960 98.8125 98.9810 99.5519 99.6675 99.8755 100.0524 100.2301 100.5237 100.9029 101.0480 101.1684 101.5269 101.7589 102.1652 102.5220 103.0328 103.2380 103.3145 103.7406 104.0339 104.1423 104.1546 104.4764 105.1913 105.2217 105.5590 105.5914 105.7751 105.9040 106.0499 106.1165 106.6144 106.8044 107.1707 107.4087 107.8086 107.9537 108.2968 108.3026 108.6482 109.1462 109.3952 109.5764 109.7865 110.0942 110.2246 110.5934 110.9717 111.1299 111.1679 111.3247 111.8101 111.9106 112.2556 112.4315 112.5015 112.7082 112.9714 113.3387 113.4656 113.9001 114.0599 114.1357 114.3077 114.5496 114.8781 115.1819 115.2514 115.6400 115.9065 116.0259 116.0999 116.4290 116.5838 116.9650 117.1663 117.4367 117.6262 117.8729 118.1069 118.2481 118.9392 119.0317 119.2204 119.5956 119.8961 120.2716 120.6675 120.7793 121.0635 121.4017 121.6129 122.1092 122.2321 122.3874 122.7682 122.9074 123.2409 123.4644 123.6295 124.0101 124.4273 124.7697 125.2609 125.6132 126.0970 126.5841 127.2422 127.2850 127.5114 127.6459 128.3134 128.6875 129.2792 129.4598 130.2847 130.6330 130.9102 130.9674 131.1973 131.3885 131.6922 132.1005 132.2344 132.5296 132.8077 132.9659 133.2654 133.4999 133.8125 134.3817 134.8597 135.1154 135.8684 136.0427 136.2652 136.3657 136.5119 136.9954 137.2954 137.6722 138.0996 138.1854 138.4450 138.5650 139.1275 139.4323 139.8285 140.2609 140.5876 140.9821 141.0956 141.3316 141.9064 142.3603 142.5313 142.6021 143.0314 143.3047 143.4172 143.6432 143.8655 143.9893 144.2613 144.4276 144.8698 144.9932 145.5744 145.7964 146.2771 146.3792 146.8618 147.2399 147.6797 147.9769 148.2120 148.3156 148.5859 148.9479 148.9927 149.5621 149.7491 150.0602 150.2560 150.3866 150.7437 150.8260 151.3544 151.9296 152.3189 152.6483 152.9284 152.9815 153.5381 153.9371 154.2693 154.4450 154.7122 155.0868 155.6963 155.8670 156.3522 156.8856 157.0690 157.4205 157.4917 157.8755 158.1108 158.3554 158.9240 159.7062 160.1256 160.3753 160.6059 161.1623 161.4849 162.4147 162.7415 163.4285 165.3754 165.9728 167.0621 167.6367 168.4012 169.4508 171.9144 173.4016 174.3370 174.9150 175.9761 176.6906 177.1102 178.0603 179.9107 183.5020 186.8006 188.4636 189.3316 189.8174 192.2874 198.3588 201.1356 204.7032 206.9035 209.6910 221.5185 222.6495 223.3172 226.4689 228.7298 294.7667 296.7006 311.9764 621.5114 628.6052 633.6629 634.7168 638.7054 640.3473 640.8732 642.0358 646.7299 647.1307 648.8936 707.7624 886.6374 888.7161 898.8849 906.9876 1201.7260 1204.9120</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">-0.087982 -0.501279 -0.501005 -0.118291 -0.182794 -0.326885 0.499906 -0.040409 -0.056007 0.233271 -0.036757 -0.265888 -0.159712 0.024507 -0.226966 -0.163395 -0.160324 0.191202 0.139347 0.127654 0.099127 0.118762 0.091209 0.088925 0.100942 0.195376 0.149242 0.129324 0.136009 0.149434 0.124688 0.116936 0.111832</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">17.0880 8.5013 8.5010 7.1183 7.1828 7.3269 6.5001 6.0404 6.0560 5.7667 6.0368 6.2659 6.1597 5.9755 6.2270 6.1634 6.1603 5.8088 0.8607 0.8723 0.9009 0.8812 0.9088 0.9111 0.8991 0.8046 0.8508 0.8707 0.8640 0.8506 0.8753 0.8831 0.8882</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">-0.0880 -0.5013 -0.5010 -0.1183 -0.1828 -0.3269 0.4999 -0.0404 -0.0560 0.2333 -0.0368 -0.2659 -0.1597 0.0245 -0.2270 -0.1634 -0.1603 0.1912 0.1393 0.1277 0.0991 0.1188 0.0912 0.0889 0.1009 0.1954 0.1492 0.1293 0.1360 0.1494 0.1247 0.1169 0.1118</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2139 1.7225 1.7385 3.0680 3.2591 3.0543 4.0875 3.8056 3.8599 4.0582 3.6452 3.9310 4.0037 4.0414 3.8638 3.9691 3.8787 4.1343 0.9959 0.9869 0.9982 0.9925 1.0022 1.0020 1.0071 1.0366 1.0058 1.0126 1.0279 1.0039 0.9981 0.9980 0.9851</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2139 1.7225 1.7385 3.0680 3.2591 3.0543 4.0875 3.8056 3.8599 4.0582 3.6452 3.9310 4.0037 4.0414 3.8638 3.9691 3.8787 4.1343 0.9959 0.9869 0.9982 0.9925 1.0022 1.0020 1.0071 1.0366 1.0058 1.0126 1.0279 1.0039 0.9981 0.9980 0.9851</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">1.1162 0.1091 1.3992 0.1224 1.4033 0.1091 0.9159 0.8801 1.2180 1.3653 0.8801 0.9284 1.4617 1.5000 1.2541 0.8803 0.9771 1.0078 0.9325 0.9894 0.9905 1.3277 1.3471 1.4064 0.9898 0.9904 0.9915 1.4894 0.9842 0.9908 0.9999 1.3853 0.9675 0.9824 0.9833 0.9775</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 17 1 2 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">-0.015778865</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.877368252620</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.45623 22.11696 0.66074 -0.73884 -1.39128 -2.13012 4.68544 -2.44421 2.24122</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.16181</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.03669</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
