<?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="4.999112"
                        y3="-2.632835"
                        z3="0.236476"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.24145"
                        y3="3.582428"
                        z3="-2.00228"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.737348"
                        y3="3.343141"
                        z3="0.071193"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.064517"
                        y3="0.132407"
                        z3="0.155456"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.707301"
                        y3="1.238347"
                        z3="1.366277"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.77941"
                        y3="-2.205553"
                        z3="-1.051146"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.119565"
                        y3="2.966944"
                        z3="-0.939149"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.070841"
                        y3="0.238664"
                        z3="-0.909438"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.438751"
                        y3="-1.243873"
                        z3="0.508492"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.040707"
                        y3="1.090696"
                        z3="0.227156"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.204167"
                        y3="-0.468949"
                        z3="-0.552081"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.293033"
                        y3="-1.919259"
                        z3="-0.550322"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.007072"
                        y3="-0.052723"
                        z3="0.506422"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.642574"
                        y3="-1.555122"
                        z3="-1.29075"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.303646"
                        y3="1.874354"
                        z3="-0.909667"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.187683"
                        y3="-0.718138"
                        z3="0.772484"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.302374"
                        y3="0.782267"
                        z3="2.676105"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.513309"
                        y3="-1.785366"
                        z3="-0.051524"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.155101"
                        y3="1.294002"
                        z3="-1.061905"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.443192"
                        y3="-0.150785"
                        z3="-1.862733"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.519215"
                        y3="-1.805022"
                        z3="0.671161"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.960391"
                        y3="-1.258182"
                        z3="1.461165"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.229017"
                        y3="-1.381989"
                        z3="-0.71015"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.777807"
                        y3="-2.000487"
                        z3="-1.507652"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.541845"
                        y3="-2.929668"
                        z3="-0.224955"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.433537"
                        y3="1.941045"
                        z3="1.332073"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.721056"
                        y3="0.792679"
                        z3="1.119397"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.051895"
                        y3="-1.92104"
                        z3="-2.123058"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.872739"
                        y3="1.622062"
                        z3="-1.862486"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.83415"
                        y3="-0.41459"
                        z3="1.58318"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.517856"
                        y3="1.572239"
                        z3="3.39207"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.236325"
                        y3="0.573389"
                        z3="2.710029"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.846096"
                        y3="-0.109434"
                        z3="2.988653"/>
               </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:4.9991,-2.6328,.2365;-3.2414,3.5824,-2.0023;-3.7373,3.3431,.0712;-1.0645,.1324,.1555;-2.7073,1.2383,1.3663;2.7794,-2.2056,-1.0511;-3.1196,2.9669,-.9391;-.0708,.2387,-.9094;-1.4388,-1.2439,.5085;-2.0407,1.0907,.2272;1.2042,-.4689,-.5521;-2.293,-1.9193,-.5503;2.0071,-.0527,.5064;1.6426,-1.5551,-1.2908;-2.3036,1.8744,-.9097;3.1877,-.7181,.7725;-2.3024,.7823,2.6761;3.5133,-1.7854,-.0515;.1551,1.294,-1.0619;-.4432,-.1508,-1.8627;-.5192,-1.805,.6712;-1.9604,-1.2582,1.4612;-3.229,-1.382,-.7101;-1.7778,-2.0005,-1.5077;-2.5418,-2.9297,-.225;-3.4335,1.941,1.3321;1.7211,.7927,1.1194;1.0519,-1.921,-2.1231;-1.8727,1.6221,-1.8625;3.8342,-.4146,1.5832;-2.5179,1.5722,3.3921;-1.2363,.5734,2.71;-2.8461,-.1094,2.9887;</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">1425.5113626371 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">2.662e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.236 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">0.123 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.362 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="4.9991121"
                                 y3="-2.63283547"
                                 z3="0.23647635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.24144972"
                                 y3="3.58242793"
                                 z3="-2.00227965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.73734806"
                                 y3="3.343141"
                                 z3="0.07119316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.06451662"
                                 y3="0.13240667"
                                 z3="0.15545553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.7073013"
                                 y3="1.23834744"
                                 z3="1.36627707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.77941034"
                                 y3="-2.20555286"
                                 z3="-1.05114629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.11956464"
                                 y3="2.96694367"
                                 z3="-0.93914945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.07084143"
                                 y3="0.23866395"
                                 z3="-0.90943796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.43875066"
                                 y3="-1.24387345"
                                 z3="0.50849235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.04070661"
                                 y3="1.09069623"
                                 z3="0.22715636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.20416703"
                                 y3="-0.4689493"
                                 z3="-0.55208066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.29303295"
                                 y3="-1.91925892"
                                 z3="-0.5503217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.00707217"
                                 y3="-0.05272255"
                                 z3="0.50642202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.64257374"
                                 y3="-1.55512218"
                                 z3="-1.29075033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.30364569"
                                 y3="1.87435447"
                                 z3="-0.90966656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.18768272"
                                 y3="-0.71813832"
                                 z3="0.77248351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.30237441"
                                 y3="0.78226675"
                                 z3="2.67610528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.51330853"
                                 y3="-1.78536603"
                                 z3="-0.05152432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.15510119"
                                 y3="1.29400232"
                                 z3="-1.06190511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.44319236"
                                 y3="-0.15078486"
                                 z3="-1.86273332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.51921523"
                                 y3="-1.80502219"
                                 z3="0.67116102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.96039108"
                                 y3="-1.25818154"
                                 z3="1.46116504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.22901705"
                                 y3="-1.38198871"
                                 z3="-0.71015049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.77780729"
                                 y3="-2.00048734"
                                 z3="-1.50765228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.54184527"
                                 y3="-2.92966802"
                                 z3="-0.22495549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.43353667"
                                 y3="1.94104511"
                                 z3="1.33207344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.72105647"
                                 y3="0.79267944"
                                 z3="1.11939734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.05189492"
                                 y3="-1.92104"
                                 z3="-2.12305801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.87273947"
                                 y3="1.62206239"
                                 z3="-1.8624861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.83414992"
                                 y3="-0.41458993"
                                 z3="1.58317955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.51785552"
                                 y3="1.57223852"
                                 z3="3.39206988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.23632488"
                                 y3="0.5733895"
                                 z3="2.71002884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.84609574"
                                 y3="-0.10943351"
                                 z3="2.98865274">
                              <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:4.9991,-2.6328,.2365;-3.2414,3.5824,-2.0023;-3.7373,3.3431,.0712;-1.0645,.1324,.1555;-2.7073,1.2383,1.3663;2.7794,-2.2056,-1.0511;-3.1196,2.9669,-.9391;-.0708,.2387,-.9094;-1.4388,-1.2439,.5085;-2.0407,1.0907,.2272;1.2042,-.4689,-.5521;-2.293,-1.9193,-.5503;2.0071,-.0527,.5064;1.6426,-1.5551,-1.2908;-2.3036,1.8744,-.9097;3.1877,-.7181,.7725;-2.3024,.7823,2.6761;3.5133,-1.7854,-.0515;.1551,1.294,-1.0619;-.4432,-.1508,-1.8627;-.5192,-1.805,.6712;-1.9604,-1.2582,1.4612;-3.229,-1.382,-.7102;-1.7778,-2.0005,-1.5077;-2.5418,-2.9297,-.225;-3.4335,1.941,1.3321;1.7211,.7927,1.1194;1.0519,-1.921,-2.1231;-1.8727,1.6221,-1.8625;3.8341,-.4146,1.5832;-2.5179,1.5722,3.3921;-1.2363,.5734,2.71;-2.8461,-.1094,2.9887;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.999112"
                        y3="-2.632835"
                        z3="0.236476"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.24145"
                        y3="3.582428"
                        z3="-2.00228"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.737348"
                        y3="3.343141"
                        z3="0.071193"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.064517"
                        y3="0.132407"
                        z3="0.155456"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.707301"
                        y3="1.238347"
                        z3="1.366277"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.77941"
                        y3="-2.205553"
                        z3="-1.051146"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.119565"
                        y3="2.966944"
                        z3="-0.939149"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.070841"
                        y3="0.238664"
                        z3="-0.909438"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.438751"
                        y3="-1.243873"
                        z3="0.508492"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.040707"
                        y3="1.090696"
                        z3="0.227156"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.204167"
                        y3="-0.468949"
                        z3="-0.552081"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.293033"
                        y3="-1.919259"
                        z3="-0.550322"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.007072"
                        y3="-0.052723"
                        z3="0.506422"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.642574"
                        y3="-1.555122"
                        z3="-1.29075"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.303646"
                        y3="1.874354"
                        z3="-0.909667"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.187683"
                        y3="-0.718138"
                        z3="0.772484"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.302374"
                        y3="0.782267"
                        z3="2.676105"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.513309"
                        y3="-1.785366"
                        z3="-0.051524"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.155101"
                        y3="1.294002"
                        z3="-1.061905"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.443192"
                        y3="-0.150785"
                        z3="-1.862733"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.519215"
                        y3="-1.805022"
                        z3="0.671161"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.960391"
                        y3="-1.258182"
                        z3="1.461165"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.229017"
                        y3="-1.381989"
                        z3="-0.71015"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.777807"
                        y3="-2.000487"
                        z3="-1.507652"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.541845"
                        y3="-2.929668"
                        z3="-0.224955"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.433537"
                        y3="1.941045"
                        z3="1.332073"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.721056"
                        y3="0.792679"
                        z3="1.119397"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.051895"
                        y3="-1.92104"
                        z3="-2.123058"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.872739"
                        y3="1.622062"
                        z3="-1.862486"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.83415"
                        y3="-0.41459"
                        z3="1.58318"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.517856"
                        y3="1.572239"
                        z3="3.39207"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.236325"
                        y3="0.573389"
                        z3="2.710029"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.846096"
                        y3="-0.109434"
                        z3="2.988653"/>
               </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:4.9991,-2.6328,.2365;-3.2414,3.5824,-2.0023;-3.7373,3.3431,.0712;-1.0645,.1324,.1555;-2.7073,1.2383,1.3663;2.7794,-2.2056,-1.0511;-3.1196,2.9669,-.9391;-.0708,.2387,-.9094;-1.4388,-1.2439,.5085;-2.0407,1.0907,.2272;1.2042,-.4689,-.5521;-2.293,-1.9193,-.5503;2.0071,-.0527,.5064;1.6426,-1.5551,-1.2908;-2.3036,1.8744,-.9097;3.1877,-.7181,.7725;-2.3024,.7823,2.6761;3.5133,-1.7854,-.0515;.1551,1.294,-1.0619;-.4432,-.1508,-1.8627;-.5192,-1.805,.6712;-1.9604,-1.2582,1.4612;-3.229,-1.382,-.7101;-1.7778,-2.0005,-1.5077;-2.5418,-2.9297,-.225;-3.4335,1.941,1.3321;1.7211,.7927,1.1194;1.0519,-1.921,-2.1231;-1.8727,1.6221,-1.8625;3.8342,-.4146,1.5832;-2.5179,1.5722,3.3921;-1.2363,.5734,2.71;-2.8461,-.1094,2.9887;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">1885.4735</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1070.5666</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1257.85963348</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1425.51136264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2683.37099611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4549.53967704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1866.16868093</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05189459</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2511.73803968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1253.87840621</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317513</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">71.000116710133</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">71.000116710133</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">142.000233420267</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.123257728802</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">-2765.3309 -523.5539 -523.4149 -398.5572 -393.4530 -393.4174 -392.8424 -282.7404 -282.3927 -280.8649 -280.7055 -280.4524 -280.3819 -280.3606 -280.2919 -280.2755 -280.2104 -279.1741 -260.6141 -199.4431 -199.2184 -199.2047 -36.2568 -31.2033 -30.5058 -29.8734 -28.4862 -26.7271 -25.7838 -25.6261 -24.2617 -23.8833 -22.8911 -21.9658 -21.0017 -20.6499 -19.8508 -19.5320 -18.6495 -17.7399 -17.3413 -17.2932 -17.0633 -16.8246 -16.5210 -16.0455 -15.9906 -15.4355 -14.9561 -14.6999 -14.5615 -14.4523 -14.2420 -13.9312 -13.6340 -13.4415 -13.3216 -12.7175 -12.6263 -12.2160 -11.9620 -11.7892 -11.4242 -11.2243 -10.9462 -10.6097 -10.3416 -10.2805 -9.3939 -9.2007 -8.5441 0.2580 0.8726 1.2943 3.0504 3.3780 3.5227 3.7433 4.0467 4.2857 4.5281 4.6514 4.7270 4.9826 5.1127 5.4205 5.6324 5.7356 5.9466 6.0038 6.1481 6.1901 6.4422 6.5003 6.6522 6.9225 7.0070 7.2724 7.6333 7.6741 7.7739 7.9787 8.0598 8.2642 8.4201 8.7441 8.8010 9.0283 9.1976 9.3712 9.4798 9.7532 9.7880 9.9220 10.0398 10.3253 10.3787 10.5136 10.5655 10.7856 10.9796 11.1677 11.3344 11.6333 11.6721 11.7127 11.7636 12.0457 12.1474 12.2627 12.3883 12.4826 12.6721 12.7433 12.8899 13.1874 13.3865 13.4795 13.5919 13.6431 13.7230 13.8382 13.9691 14.1603 14.2448 14.3758 14.4917 14.7107 14.8038 14.9239 15.0275 15.0742 15.2445 15.4584 15.4828 15.6240 15.7447 15.8782 16.1085 16.2518 16.3806 16.5938 16.8395 16.8589 17.0328 17.2352 17.2958 17.4099 17.5339 17.6595 17.9200 17.9855 18.3099 18.5421 18.8253 18.9213 19.0597 19.4893 19.5646 19.7016 19.9534 20.1173 20.2262 20.3106 20.4488 20.6177 20.7240 20.9140 21.1413 21.2811 21.5863 21.8079 21.8769 22.3538 22.4490 22.6431 22.8381 23.0531 23.2909 23.5120 23.8747 24.1411 24.3128 24.5167 24.5842 24.7989 25.4826 25.7590 25.9981 26.4573 26.4863 26.6715 26.7227 27.0659 27.1575 27.3326 27.7567 28.1302 28.3776 28.5444 28.7073 28.8714 29.1915 29.3193 29.5820 29.7334 29.9756 30.2523 30.3150 30.4516 30.7137 31.1084 31.2325 31.3568 31.7051 31.9337 32.0884 32.1528 32.4931 32.6547 32.8775 33.1931 33.2726 33.3991 33.6277 33.9071 34.3680 34.4932 34.7462 34.9603 35.1528 35.2960 35.5573 35.9374 36.0049 36.0305 36.2031 36.5266 36.8245 37.1240 37.3051 37.4779 37.7985 38.0897 38.2297 38.5403 38.7852 38.9680 39.5489 39.5688 39.8148 39.9542 39.9917 40.2009 40.5163 40.7432 40.9910 41.2112 41.4554 41.5181 41.8760 41.9770 42.1067 42.2070 42.3210 42.4532 42.5839 42.7811 43.1657 43.3198 43.4580 43.5751 43.7431 43.8965 44.2948 44.5604 44.7114 45.0906 45.1873 45.4477 45.5329 45.6926 45.7907 46.1597 46.3441 46.4539 46.7605 47.0191 47.1776 47.5294 47.8726 48.0762 48.5349 48.8405 48.9704 49.4085 49.5422 49.6091 49.7315 49.9202 50.1120 50.4167 50.4949 50.8352 50.9593 51.2839 51.3923 51.6465 52.0703 52.1678 52.5665 52.7692 53.0102 53.4026 53.8909 54.1307 54.4017 54.8212 55.1153 55.2138 55.5178 56.1184 56.2001 56.6053 56.9810 57.0617 57.7206 57.8768 58.1612 58.2898 58.4157 58.7225 59.0572 59.1484 59.3905 59.7380 60.0963 60.2506 60.6687 60.7904 61.1832 61.3095 62.0657 62.1712 62.2977 62.6890 62.8250 63.3664 63.5319 63.7938 64.2229 64.7032 64.7356 64.9804 65.2957 65.6001 65.7916 66.2443 66.5781 66.9358 67.4688 67.7942 68.1261 68.3597 68.9716 69.4260 69.7051 70.1431 70.6520 70.9777 71.3204 71.5459 72.1592 72.2961 72.7218 72.9976 73.4699 73.7120 73.8557 74.2752 74.6118 74.9064 75.4899 75.8670 76.0349 76.3493 76.5791 76.9893 77.3025 77.3662 77.6585 77.7780 77.8722 78.3071 78.3117 78.6984 78.9283 78.9803 79.2634 79.5160 79.6509 79.8828 80.0721 80.4561 80.7539 80.8552 81.0281 81.2664 81.5083 81.6348 81.8917 82.1633 82.3565 82.4664 82.8441 82.9607 83.0650 83.4261 83.5832 83.6947 83.9948 84.1877 84.2717 84.7766 84.8863 85.1072 85.3233 85.3869 85.5921 85.6451 86.0597 86.2095 86.3552 86.7593 87.1198 87.3598 87.5068 87.6457 87.7662 87.9804 88.4797 88.5671 88.6981 88.7801 89.0595 89.2725 89.3251 89.6399 89.7876 89.9655 90.1524 90.6640 90.7273 90.9457 91.1860 91.3213 91.6361 91.8679 91.9906 92.2055 92.4602 92.7893 92.8210 93.1921 93.4627 93.4815 93.7481 94.0415 94.1937 94.4199 94.4956 94.8801 95.2820 95.4494 95.6103 95.8621 95.9420 96.3411 96.4867 96.6486 96.9623 97.0522 97.3224 97.6980 97.8948 98.1095 98.2474 98.4956 98.8945 98.9986 99.6381 99.8524 100.0226 100.1375 100.3802 100.7140 101.0142 101.2040 101.3319 101.6653 101.8069 102.2458 102.5878 103.0265 103.2465 103.3244 103.7282 103.9019 104.1674 104.3859 104.7005 105.1186 105.5109 105.6644 105.7400 105.8813 106.0408 106.1606 106.3348 106.6498 106.8965 107.2217 107.4719 107.8494 108.0484 108.3765 108.5443 108.7194 109.2116 109.4666 109.6125 109.7911 110.0080 110.3722 110.5511 110.6640 111.1402 111.3652 111.4477 111.8912 111.9968 112.3591 112.5478 112.7187 112.9156 113.0433 113.3945 113.4265 113.7442 114.0069 114.3192 114.4764 114.6373 114.8730 115.2613 115.4007 115.7559 115.8361 116.0695 116.3141 116.6019 116.8089 117.1354 117.3373 117.4133 117.7015 117.8928 118.1716 118.4921 118.9414 119.0201 119.3328 119.7123 120.1306 120.4595 120.7009 121.0344 121.0606 121.6441 121.9521 122.1249 122.3192 122.4218 122.7868 123.0475 123.2328 123.5779 123.7950 124.1973 124.5178 124.8396 125.4736 125.8960 126.4188 126.5259 127.2042 127.3684 127.5249 128.0170 128.4817 128.7302 129.2295 129.7009 130.2860 130.6433 131.0154 131.1255 131.2185 131.5160 131.8253 132.1298 132.1625 132.4929 132.8467 133.0538 133.3590 133.6115 133.9595 134.5111 135.1769 135.2393 135.9952 136.1041 136.3680 136.5046 136.5928 137.0578 137.4524 137.6481 137.9935 138.2305 138.4683 138.7705 139.2392 139.6746 139.9955 140.3890 140.7548 141.1052 141.2329 141.4182 141.8652 142.4653 142.5803 142.7845 143.0254 143.3462 143.4876 143.6031 143.9799 144.1022 144.2992 144.5524 144.8769 145.1421 145.7140 146.0647 146.3715 146.5671 146.9201 147.1018 147.6246 147.9152 148.2506 148.4404 148.6394 148.8391 149.0695 149.7117 149.9566 150.0220 150.1634 150.4697 150.5915 150.9481 151.5115 151.9705 152.4466 152.8170 152.9974 153.0509 153.3206 153.9399 154.3116 154.5606 154.6905 155.1051 155.8397 155.9730 156.4110 156.8430 157.1586 157.5111 157.5671 157.9351 158.1261 158.5939 158.9754 159.7542 160.2388 160.5726 160.8337 161.4402 161.6131 162.5307 162.6814 163.4032 165.4220 166.0163 166.9545 167.4130 168.7064 169.6897 171.8372 173.2081 174.0630 174.9379 175.6899 176.4371 176.8168 177.9170 179.9255 183.8275 186.9190 188.3436 189.1089 189.5448 192.0583 198.1627 200.8311 204.1215 207.3203 209.9321 221.5148 222.6548 223.3189 226.4802 228.7454 294.7661 296.7031 312.0028 621.5321 628.8261 633.9729 634.8086 638.8098 640.1787 640.8857 642.0197 646.8947 647.1890 648.9832 707.8873 886.2008 888.7650 898.7007 906.6870 1201.4228 1204.6816</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">-0.090395 -0.538767 -0.523743 -0.113454 -0.177003 -0.335920 0.508017 -0.034580 -0.059683 0.232787 -0.044138 -0.264873 -0.158917 0.028750 -0.212485 -0.162068 -0.156913 0.190749 0.143159 0.132409 0.100637 0.124469 0.091094 0.090247 0.102227 0.199601 0.150777 0.131957 0.136660 0.150212 0.124607 0.119836 0.114743</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">17.0904 8.5388 8.5237 7.1135 7.1770 7.3359 6.4920 6.0346 6.0597 5.7672 6.0441 6.2649 6.1589 5.9713 6.2125 6.1621 6.1569 5.8093 0.8568 0.8676 0.8994 0.8755 0.9089 0.9098 0.8978 0.8004 0.8492 0.8680 0.8633 0.8498 0.8754 0.8802 0.8853</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">-0.0904 -0.5388 -0.5237 -0.1135 -0.1770 -0.3359 0.5080 -0.0346 -0.0597 0.2328 -0.0441 -0.2649 -0.1589 0.0287 -0.2125 -0.1621 -0.1569 0.1907 0.1432 0.1324 0.1006 0.1245 0.0911 0.0902 0.1022 0.1996 0.1508 0.1320 0.1367 0.1502 0.1246 0.1198 0.1147</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2124 1.6726 1.7097 3.1031 3.2705 3.0520 4.0574 3.7824 3.8643 4.0861 3.6559 3.9259 4.0044 4.0337 3.8587 3.9611 3.8738 4.1333 0.9932 0.9860 1.0001 0.9925 1.0022 1.0019 1.0072 1.0342 1.0070 1.0129 1.0298 1.0035 0.9974 0.9990 0.9842</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2124 1.6726 1.7097 3.1031 3.2705 3.0520 4.0574 3.7824 3.8643 4.0861 3.6559 3.9259 4.0044 4.0337 3.8587 3.9611 3.8738 4.1333 0.9932 0.9860 1.0001 0.9925 1.0022 1.0019 1.0072 1.0342 1.0070 1.0129 1.0298 1.0035 0.9974 0.9990 0.9842</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">1.1176 1.3558 0.1242 1.3750 0.1176 0.9193 0.8806 1.2453 1.3796 0.8803 0.9246 1.4625 1.4975 1.2890 0.8729 0.9718 1.0059 0.9326 0.9898 0.9885 1.2985 1.3511 1.4044 0.9886 0.9892 0.9915 1.4868 0.9856 0.9881 0.9954 1.3865 0.9680 0.9819 0.9830 0.9742</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 17 1 6 1 14 2 6 2 14 3 7 3 8 3 9 4 9 4 16 4 25 5 13 5 17 6 14 7 10 7 18 7 19 8 11 8 20 8 21 9 14 10 12 10 13 11 22 11 23 11 24 12 15 12 26 13 27 14 28 15 17 15 29 16 30 16 31 16 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015622126</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.875255603541</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.74673 22.55968 0.81295 -0.17452 -2.13702 -2.31154 6.04085 -3.42909 2.61177</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.58126</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.10284</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
