<?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="4.950487"
                        y3="-1.079441"
                        z3="0.162492"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.756125"
                        y3="4.018734"
                        z3="0.99657"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.866462"
                        y3="3.343808"
                        z3="-0.709051"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.675227"
                        y3="-0.532053"
                        z3="0.286058"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.757815"
                        y3="0.730686"
                        z3="-1.325984"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.643424"
                        y3="-2.278789"
                        z3="0.188674"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.130697"
                        y3="3.108698"
                        z3="0.259489"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.937356"
                        y3="-1.427835"
                        z3="-0.603668"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.408205"
                        y3="-0.696106"
                        z3="1.712792"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.061868"
                        y3="0.691989"
                        z3="-0.192354"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.55342"
                        y3="-1.289323"
                        z3="-0.438091"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.69243"
                        y3="-2.106543"
                        z3="2.195131"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.214925"
                        y3="-0.095934"
                        z3="-0.721779"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.326327"
                        y3="-2.346309"
                        z3="0.015051"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.701584"
                        y3="1.835989"
                        z3="0.530279"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.581583"
                        y3="-0.008468"
                        z3="-0.542572"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.495841"
                        y3="-0.360207"
                        z3="-1.918832"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.233517"
                        y3="-1.143401"
                        z3="-0.08134"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.198841"
                        y3="-1.215602"
                        z3="-1.638044"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.23877"
                        y3="-2.459469"
                        z3="-0.41934"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.377782"
                        y3="-0.419845"
                        z3="1.963918"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.060939"
                        y3="-0.011907"
                        z3="2.252542"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.592611"
                        y3="-2.133307"
                        z3="3.280367"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.708629"
                        y3="-2.414574"
                        z3="1.946117"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.000482"
                        y3="-2.846499"
                        z3="1.793608"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.958939"
                        y3="1.66172"
                        z3="-1.664441"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.673433"
                        y3="0.76724"
                        z3="-1.089531"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.864938"
                        y3="-3.300559"
                        z3="0.246882"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.011506"
                        y3="1.766535"
                        z3="1.353243"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.119351"
                        y3="0.904306"
                        z3="-0.756134"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.465089"
                        y3="0.015204"
                        z3="-2.243274"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.663882"
                        y3="-1.1565"
                        z3="-1.196806"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.989917"
                        y3="-0.778901"
                        z3="-2.790383"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a12" 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 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a33" 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:4.9505,-1.0794,.1625;-1.7561,4.0187,.9966;-2.8665,3.3438,-.7091;-1.6752,-.5321,.2861;-2.7578,.7307,-1.326;2.6434,-2.2788,.1887;-2.1307,3.1087,.2595;-.9374,-1.4278,-.6037;-1.4082,-.6961,1.7128;-2.0619,.692,-.1924;.5534,-1.2893,-.4381;-1.6924,-2.1065,2.1951;1.2149,-.0959,-.7218;1.3263,-2.3463,.0151;-1.7016,1.836,.5303;2.5816,-.0085,-.5426;-3.4958,-.3602,-1.9188;3.2335,-1.1434,-.0813;-1.1988,-1.2156,-1.638;-1.2388,-2.4595,-.4193;-.3778,-.4198,1.9639;-2.0609,-.0119,2.2525;-1.5926,-2.1333,3.2804;-2.7086,-2.4146,1.9461;-1.0005,-2.8465,1.7936;-2.9589,1.6617,-1.6644;.6734,.7672,-1.0895;.8649,-3.3006,.2469;-1.0115,1.7665,1.3532;3.1194,.9043,-.7561;-4.4651,.0152,-2.2433;-3.6639,-1.1565,-1.1968;-2.9899,-.7789,-2.7904;</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">1450.9216224497 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">2.493e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.475 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.711 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="4.95048696"
                                 y3="-1.07944072"
                                 z3="0.16249242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.75612542"
                                 y3="4.01873411"
                                 z3="0.99656952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.8664617"
                                 y3="3.34380753"
                                 z3="-0.7090514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.67522734"
                                 y3="-0.5320531"
                                 z3="0.28605788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.75781478"
                                 y3="0.73068632"
                                 z3="-1.32598414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.64342441"
                                 y3="-2.27878879"
                                 z3="0.18867446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.13069748"
                                 y3="3.10869784"
                                 z3="0.25948886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.93735604"
                                 y3="-1.4278345"
                                 z3="-0.60366808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.40820509"
                                 y3="-0.69610617"
                                 z3="1.71279168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.0618677"
                                 y3="0.69198946"
                                 z3="-0.19235437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.55341999"
                                 y3="-1.28932278"
                                 z3="-0.43809123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.69242961"
                                 y3="-2.1065435"
                                 z3="2.19513128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.21492457"
                                 y3="-0.09593439"
                                 z3="-0.72177942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.32632712"
                                 y3="-2.3463088"
                                 z3="0.01505146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.70158408"
                                 y3="1.83598901"
                                 z3="0.53027929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.58158319"
                                 y3="-0.0084681"
                                 z3="-0.54257154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.49584071"
                                 y3="-0.36020735"
                                 z3="-1.91883174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.23351749"
                                 y3="-1.14340061"
                                 z3="-0.08134004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.19884061"
                                 y3="-1.21560196"
                                 z3="-1.6380436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.23876957"
                                 y3="-2.45946893"
                                 z3="-0.41933986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.37778152"
                                 y3="-0.41984478"
                                 z3="1.96391806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.06093881"
                                 y3="-0.01190691"
                                 z3="2.25254215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.59261104"
                                 y3="-2.13330744"
                                 z3="3.28036702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.70862902"
                                 y3="-2.4145738"
                                 z3="1.94611689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.00048168"
                                 y3="-2.8464988"
                                 z3="1.79360806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.95893912"
                                 y3="1.66171957"
                                 z3="-1.66444139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.67343292"
                                 y3="0.76724024"
                                 z3="-1.08953111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.86493835"
                                 y3="-3.30055861"
                                 z3="0.24688198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.01150634"
                                 y3="1.76653483"
                                 z3="1.35324339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.11935075"
                                 y3="0.90430624"
                                 z3="-0.75613404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.4650895"
                                 y3="0.01520359"
                                 z3="-2.2432742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.6638821"
                                 y3="-1.15649966"
                                 z3="-1.19680603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.9899174"
                                 y3="-0.77890073"
                                 z3="-2.79038343">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a12" 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 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a25" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a33" 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:4.9505,-1.0794,.1625;-1.7561,4.0187,.9966;-2.8665,3.3438,-.7091;-1.6752,-.5321,.2861;-2.7578,.7307,-1.326;2.6434,-2.2788,.1887;-2.1307,3.1087,.2595;-.9374,-1.4278,-.6037;-1.4082,-.6961,1.7128;-2.0619,.692,-.1924;.5534,-1.2893,-.4381;-1.6924,-2.1065,2.1951;1.2149,-.0959,-.7218;1.3263,-2.3463,.0151;-1.7016,1.836,.5303;2.5816,-.0085,-.5426;-3.4958,-.3602,-1.9188;3.2335,-1.1434,-.0813;-1.1988,-1.2156,-1.638;-1.2388,-2.4595,-.4193;-.3778,-.4198,1.9639;-2.0609,-.0119,2.2525;-1.5926,-2.1333,3.2804;-2.7086,-2.4146,1.9461;-1.0005,-2.8465,1.7936;-2.9589,1.6617,-1.6644;.6734,.7672,-1.0895;.8649,-3.3006,.2469;-1.0115,1.7665,1.3532;3.1194,.9043,-.7561;-4.4651,.0152,-2.2433;-3.6639,-1.1565,-1.1968;-2.9899,-.7789,-2.7904;</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="4.950487"
                        y3="-1.079441"
                        z3="0.162492"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.756125"
                        y3="4.018734"
                        z3="0.99657"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.866462"
                        y3="3.343808"
                        z3="-0.709051"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.675227"
                        y3="-0.532053"
                        z3="0.286058"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.757815"
                        y3="0.730686"
                        z3="-1.325984"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.643424"
                        y3="-2.278789"
                        z3="0.188674"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.130697"
                        y3="3.108698"
                        z3="0.259489"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.937356"
                        y3="-1.427835"
                        z3="-0.603668"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.408205"
                        y3="-0.696106"
                        z3="1.712792"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.061868"
                        y3="0.691989"
                        z3="-0.192354"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.55342"
                        y3="-1.289323"
                        z3="-0.438091"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.69243"
                        y3="-2.106543"
                        z3="2.195131"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.214925"
                        y3="-0.095934"
                        z3="-0.721779"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.326327"
                        y3="-2.346309"
                        z3="0.015051"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.701584"
                        y3="1.835989"
                        z3="0.530279"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.581583"
                        y3="-0.008468"
                        z3="-0.542572"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.495841"
                        y3="-0.360207"
                        z3="-1.918832"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.233517"
                        y3="-1.143401"
                        z3="-0.08134"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.198841"
                        y3="-1.215602"
                        z3="-1.638044"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.23877"
                        y3="-2.459469"
                        z3="-0.41934"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.377782"
                        y3="-0.419845"
                        z3="1.963918"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.060939"
                        y3="-0.011907"
                        z3="2.252542"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.592611"
                        y3="-2.133307"
                        z3="3.280367"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.708629"
                        y3="-2.414574"
                        z3="1.946117"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.000482"
                        y3="-2.846499"
                        z3="1.793608"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.958939"
                        y3="1.66172"
                        z3="-1.664441"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.673433"
                        y3="0.76724"
                        z3="-1.089531"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.864938"
                        y3="-3.300559"
                        z3="0.246882"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.011506"
                        y3="1.766535"
                        z3="1.353243"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.119351"
                        y3="0.904306"
                        z3="-0.756134"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.465089"
                        y3="0.015204"
                        z3="-2.243274"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.663882"
                        y3="-1.1565"
                        z3="-1.196806"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.989917"
                        y3="-0.778901"
                        z3="-2.790383"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a12" 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 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a33" 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:4.9505,-1.0794,.1625;-1.7561,4.0187,.9966;-2.8665,3.3438,-.7091;-1.6752,-.5321,.2861;-2.7578,.7307,-1.326;2.6434,-2.2788,.1887;-2.1307,3.1087,.2595;-.9374,-1.4278,-.6037;-1.4082,-.6961,1.7128;-2.0619,.692,-.1924;.5534,-1.2893,-.4381;-1.6924,-2.1065,2.1951;1.2149,-.0959,-.7218;1.3263,-2.3463,.0151;-1.7016,1.836,.5303;2.5816,-.0085,-.5426;-3.4958,-.3602,-1.9188;3.2335,-1.1434,-.0813;-1.1988,-1.2156,-1.638;-1.2388,-2.4595,-.4193;-.3778,-.4198,1.9639;-2.0609,-.0119,2.2525;-1.5926,-2.1333,3.2804;-2.7086,-2.4146,1.9461;-1.0005,-2.8465,1.7936;-2.9589,1.6617,-1.6644;.6734,.7672,-1.0895;.8649,-3.3006,.2469;-1.0115,1.7665,1.3532;3.1194,.9043,-.7561;-4.4651,.0152,-2.2433;-3.6639,-1.1565,-1.1968;-2.9899,-.7789,-2.7904;</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">1902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1911.0155</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1077.8479</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1257.86155382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1450.92162245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2708.78317627</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4600.57972715</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1891.79655088</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04107418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2511.73511994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1253.87356612</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00318053</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">71.000141993712</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">71.000141993712</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">142.000283987424</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.121870180118</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">-2765.3264 -523.4735 -523.3454 -398.4976 -393.4346 -393.4176 -392.8594 -282.7237 -282.4221 -280.9271 -280.8725 -280.5056 -280.4577 -280.4530 -280.3376 -280.2718 -280.1996 -279.2945 -260.6085 -199.4382 -199.2127 -199.1988 -36.2362 -31.1862 -30.5264 -29.9103 -28.4851 -26.7326 -25.8165 -25.5430 -24.2990 -23.9560 -22.9856 -22.1250 -20.7466 -20.5685 -20.2625 -19.5021 -18.5346 -17.6664 -17.4305 -17.2477 -17.1184 -16.8926 -16.5123 -16.1522 -15.9627 -15.6091 -15.0898 -14.8264 -14.7226 -14.4099 -14.1599 -14.0134 -13.6248 -13.3871 -13.1991 -12.8840 -12.7459 -12.2329 -12.0009 -11.9474 -11.4184 -11.0972 -10.8270 -10.6505 -10.3303 -10.2399 -9.4397 -9.2030 -8.4529 0.2895 0.8825 1.2914 2.9939 3.3066 3.4868 3.6966 3.8528 4.3203 4.3842 4.6573 4.7497 4.8663 5.1073 5.3312 5.4242 5.6073 5.8530 5.9752 6.0517 6.1260 6.2871 6.5470 6.7062 6.9159 7.0739 7.2346 7.3985 7.5390 7.6245 8.0615 8.1065 8.1479 8.4341 8.7493 8.8610 8.9225 9.1561 9.4123 9.4266 9.7075 9.7491 10.0082 10.1240 10.3798 10.4381 10.4772 10.6775 10.7931 10.9556 11.1298 11.3113 11.3990 11.5443 11.8268 11.9560 11.9961 12.1159 12.2386 12.4138 12.5974 12.7473 12.9142 12.9689 13.1793 13.2778 13.5595 13.6548 13.6978 13.7498 13.9042 14.1071 14.1526 14.2095 14.4039 14.4958 14.7033 14.7273 14.9822 15.1500 15.2274 15.3500 15.4146 15.5214 15.7434 15.8086 16.1730 16.2623 16.3017 16.3613 16.6343 16.7413 17.0141 17.1289 17.2906 17.4167 17.5089 17.6269 17.7131 17.9659 18.1022 18.2133 18.5882 18.6777 18.9932 19.0169 19.2569 19.7464 19.7653 19.8794 20.0703 20.1146 20.3666 20.4931 20.5389 20.7096 20.8360 21.3568 21.4115 21.5824 21.9576 22.1520 22.4227 22.5194 22.6283 22.8045 22.9750 23.3862 23.5818 23.8673 23.9733 24.2981 24.3848 24.9654 25.0336 25.3592 25.6499 26.0066 26.1743 26.3626 26.6066 26.8652 27.0775 27.2826 27.4258 27.9406 28.1336 28.1462 28.6808 28.7185 28.8754 29.0202 29.4770 29.6604 29.8576 30.1752 30.3992 30.5962 30.7479 30.7978 30.9658 31.0757 31.3069 31.5025 31.9518 32.0899 32.2137 32.5115 32.7533 32.8948 32.9340 33.1241 33.2511 33.8604 33.9438 34.3851 34.3964 34.7205 35.1457 35.3006 35.3652 35.5493 35.6588 36.0034 36.0722 36.4356 36.8569 36.9881 37.1773 37.2682 37.4394 37.6527 37.9399 38.1966 38.4900 38.9389 39.2312 39.3360 39.5599 39.8412 40.1200 40.2041 40.5061 40.6616 40.9880 41.1233 41.2560 41.5053 41.6265 41.8757 41.9641 42.2634 42.3691 42.4229 42.6164 42.8059 42.9228 43.0170 43.2051 43.2582 43.7063 43.7561 43.8780 44.0197 44.0595 44.5191 44.8557 45.2749 45.4269 45.5505 45.7256 45.9016 45.9877 46.3737 46.5808 46.9105 47.1471 47.3948 47.5416 47.7088 47.9205 48.3284 48.6329 48.9805 49.4483 49.6258 49.7806 49.8644 50.0582 50.4223 50.5455 50.5805 51.0238 51.1546 51.2512 51.6250 51.8841 51.9325 52.3789 52.6402 52.7682 52.9089 53.6552 53.7490 54.2362 54.3004 54.6670 55.1563 55.3939 55.6882 55.9728 56.1439 56.8075 57.0718 57.3210 57.6781 57.7793 58.2225 58.4131 58.7408 59.0505 59.3838 59.4206 59.5492 59.9859 60.0044 60.3401 60.4130 60.7437 61.0952 61.6008 61.8022 62.0601 62.3069 62.5182 62.7598 63.5133 63.7773 63.9748 64.1848 64.7745 64.9038 65.0225 65.1639 65.2332 65.9141 66.2217 66.5453 67.0800 67.3937 67.6381 67.8286 68.6357 68.7331 69.6875 69.9691 70.1488 70.5091 70.6594 71.2678 71.7701 72.0591 72.2101 72.3775 72.8233 73.2576 73.3412 73.8435 74.4147 74.5749 75.0571 75.1127 75.9575 76.0950 76.2135 76.8016 76.9984 77.0334 77.3860 77.5862 77.6477 77.7566 78.2644 78.4847 78.7349 79.0389 79.2347 79.3348 79.7341 79.9243 80.0130 80.1651 80.4212 80.5808 80.7334 81.0402 81.1242 81.4572 81.8207 81.9066 82.2623 82.4869 82.5992 82.7138 82.8608 83.1318 83.4796 83.5649 83.6068 84.0416 84.2902 84.4749 84.7919 85.1080 85.1787 85.3417 85.4836 85.6743 86.0204 86.1172 86.4311 86.7407 86.7671 86.8920 87.1239 87.4608 87.6574 87.8000 88.1156 88.3539 88.5883 88.6580 88.7122 88.9525 89.1866 89.4219 89.6871 90.0321 90.1013 90.2760 90.6231 90.8381 90.9117 90.9804 91.3088 91.5608 91.7836 92.0645 92.3449 92.5428 92.6111 92.9656 93.1658 93.2052 93.3470 93.6950 93.7572 94.3430 94.6650 94.8138 95.0050 95.2889 95.6393 95.7406 95.7979 95.9668 96.3139 96.3983 96.6602 96.8209 97.0961 97.3260 97.5004 97.7564 98.1647 98.2833 98.6425 98.7604 99.0304 99.2339 99.6881 100.0838 100.3935 100.5645 100.6648 100.8823 101.0019 101.4506 101.6912 101.8912 102.5060 102.6517 102.7034 102.9729 103.0616 103.5642 103.7597 104.2327 104.3596 104.7162 104.9542 105.1598 105.3545 105.6020 105.6918 106.0333 106.2685 106.3612 106.6272 107.1236 107.3111 107.7053 108.1381 108.2004 108.4660 108.8676 109.0588 109.1577 109.6914 109.7527 110.0658 110.0842 110.3448 110.6568 111.0848 111.1472 111.5087 111.6862 111.7762 112.0348 112.2598 112.4769 112.5638 112.8022 113.1204 113.3100 113.5150 113.8143 114.0607 114.1388 114.2752 114.8408 114.9153 115.1396 115.4282 115.6778 115.8846 115.9253 115.9921 116.3898 116.7985 116.8663 117.1126 117.4241 117.7482 117.8481 118.0829 118.5971 118.7582 118.9568 119.3876 119.9390 120.1187 120.3279 120.6277 120.9017 121.1600 121.3434 121.5530 121.9469 122.1423 122.2775 122.7277 122.9774 123.1109 123.4157 123.6938 123.9735 124.4333 124.8642 125.5307 125.8319 125.9689 126.5444 127.0441 127.7587 127.9642 128.1799 128.5412 129.0521 129.4496 129.6592 130.1109 130.3298 130.4792 130.8942 131.0140 131.3904 131.8540 132.0501 132.2875 132.5473 132.6917 133.3277 133.4248 133.7570 134.2603 134.3571 134.5015 135.3311 135.5926 136.1470 136.4744 136.6882 136.7934 136.9621 137.2592 137.5196 137.9110 138.0435 138.4030 138.7463 139.2518 139.4278 139.7714 140.1205 140.6686 140.8579 141.2738 141.5942 141.7796 142.0953 142.3264 142.6989 143.1181 143.1621 143.2052 143.7552 144.0111 144.1645 144.3455 144.8210 144.9939 145.3274 145.6233 145.9879 146.0986 146.5183 146.9921 147.2861 147.5259 147.7058 147.9235 148.2237 148.5346 149.2510 149.3406 149.5237 149.7223 149.9502 150.0905 150.4196 150.4854 150.9616 151.3473 151.7320 151.9669 152.2175 152.7493 153.2023 153.8320 154.0731 154.5037 154.7466 154.9106 155.2175 155.6879 155.8795 156.3102 156.8648 157.1140 157.5514 157.6613 158.1313 158.3982 158.6789 158.7491 159.2647 159.4844 159.6878 160.5489 161.3150 161.7398 161.8415 162.7197 163.3782 165.3791 166.1312 167.0826 167.6145 168.1424 169.5276 172.1409 173.4115 174.3025 174.9261 176.0392 176.7629 177.1234 178.0575 179.8189 183.4628 186.8372 188.4724 189.3111 189.8188 192.2910 198.4272 201.1741 204.7166 207.1268 209.7816 221.5305 222.6864 223.3351 226.5184 228.7503 294.7868 296.7105 311.9825 621.6594 628.8709 634.0546 634.5451 638.6752 639.7708 641.0966 642.4378 646.6654 647.4704 649.3444 707.8674 886.9238 888.6453 899.5292 907.6481 1201.7931 1204.8976</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">-0.087658 -0.502927 -0.503707 -0.119544 -0.181789 -0.324864 0.502436 -0.041262 -0.077233 0.216914 -0.023340 -0.269541 -0.152417 0.012966 -0.225509 -0.157714 -0.160509 0.192349 0.150790 0.127537 0.103839 0.116752 0.100132 0.089631 0.086037 0.193375 0.169368 0.133379 0.132891 0.148700 0.124203 0.119096 0.107620</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">17.0877 8.5029 8.5037 7.1195 7.1818 7.3249 6.4976 6.0413 6.0772 5.7831 6.0233 6.2695 6.1524 5.9870 6.2255 6.1577 6.1605 5.8077 0.8492 0.8725 0.8962 0.8832 0.8999 0.9104 0.9140 0.8066 0.8306 0.8666 0.8671 0.8513 0.8758 0.8809 0.8924</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">-0.0877 -0.5029 -0.5037 -0.1195 -0.1818 -0.3249 0.5024 -0.0413 -0.0772 0.2169 -0.0233 -0.2695 -0.1524 0.0130 -0.2255 -0.1577 -0.1605 0.1923 0.1508 0.1275 0.1038 0.1168 0.1001 0.0896 0.0860 0.1934 0.1694 0.1334 0.1329 0.1487 0.1242 0.1191 0.1076</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2144 1.7197 1.7372 3.0704 3.2473 3.0563 4.0848 3.7941 3.8664 4.0418 3.5808 3.9422 3.9785 4.0558 3.8523 3.9638 3.8724 4.1320 0.9894 0.9911 0.9869 0.9927 1.0053 1.0073 1.0023 1.0374 0.9820 1.0083 1.0287 1.0050 0.9983 1.0026 0.9858</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2144 1.7197 1.7372 3.0704 3.2473 3.0563 4.0848 3.7941 3.8664 4.0418 3.5808 3.9422 3.9785 4.0558 3.8523 3.9638 3.8724 4.1320 0.9894 0.9911 0.9869 0.9927 1.0053 1.0073 1.0023 1.0374 0.9820 1.0083 1.0287 1.0050 0.9983 1.0026 0.9858</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">1.1150 0.1083 1.3957 0.1227 1.4003 0.1131 0.8715 0.9095 1.2326 1.3472 0.8844 0.9292 1.4667 1.4974 1.2546 0.8335 0.9982 1.0270 0.9472 0.9793 0.9824 1.3192 1.3390 1.3980 0.9940 0.9998 0.9854 1.4816 0.9744 0.9929 1.0109 1.3875 0.9664 0.9821 0.9825 0.9781</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">-0.016212729</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.877766547730</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.93736 24.63433 -1.30303 -9.28290 5.86244 -3.42046 0.63587 -1.81083 -1.17496</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.84421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.77121</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
