<?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="4.857538"
                        y3="-1.248206"
                        z3="-0.841778"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.099189"
                        y3="3.705747"
                        z3="-1.601589"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.861288"
                        y3="3.477654"
                        z3="0.391615"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.679397"
                        y3="-0.520133"
                        z3="0.1813"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.449247"
                        y3="1.124421"
                        z3="1.625412"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.624774"
                        y3="-2.345398"
                        z3="-0.077677"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.292181"
                        y3="3.001732"
                        z3="-0.605083"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.762353"
                        y3="-1.197364"
                        z3="1.098092"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.677676"
                        y3="-1.017786"
                        z3="-1.194179"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.005846"
                        y3="0.785075"
                        z3="0.420049"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.661515"
                        y3="-1.153039"
                        z3="0.609657"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.9590"
                        y3="-2.506097"
                        z3="-1.276383"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.325909"
                        y3="0.051669"
                        z3="0.390846"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.365862"
                        y3="-2.317831"
                        z3="0.355201"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.856462"
                        y3="1.711461"
                        z3="-0.627529"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.629934"
                        y3="0.042213"
                        z3="-0.063674"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.97924"
                        y3="0.235187"
                        z3="2.634941"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.217896"
                        y3="-1.195602"
                        z3="-0.27728"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.077185"
                        y3="-2.231884"
                        z3="1.236236"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.809485"
                        y3="-0.732959"
                        z3="2.079865"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.461601"
                        y3="-0.491712"
                        z3="-1.736196"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.732345"
                        y3="-0.793282"
                        z3="-1.699943"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.161377"
                        y3="-3.118789"
                        z3="-0.857809"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.892153"
                        y3="-2.765695"
                        z3="-0.776634"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.05628"
                        y3="-2.781035"
                        z3="-2.326509"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.630357"
                        y3="2.111446"
                        z3="1.745307"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.83605"
                        y3="0.99975"
                        z3="0.576835"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.896089"
                        y3="-3.282791"
                        z3="0.509382"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.332261"
                        y3="1.435697"
                        z3="-1.525774"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.170681"
                        y3="0.960678"
                        z3="-0.240559"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.257714"
                        y3="-0.724392"
                        z3="2.207777"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.872001"
                        y3="0.690824"
                        z3="3.057672"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.272722"
                        y3="0.064619"
                        z3="3.447294"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
               </bondArray>
               <formula concise="C11H15ClN4O2">
                  <atomArray count="11 15 1 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.59629999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15ClN4O2/c1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9/h4-6,8,13H,3,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,17,9,13,16,14,8,15,11,18,10,1,5,6,4,7,2,3/E:(17,18)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,11.3,14.2,17.1,18.1/rA:33nClO1O1NNN2NCCC3C3CC3C3C3C3CC3HHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4;s4;s4s5;s8;s9;s11;s6s11;s7s10;s13;s5;s1s6s16;s8;s8;s9;s9;s12;s12;s12;s5;s13;s14;s15;s16;s17;s17;s17;/rC:4.8575,-1.2482,-.8418;-2.0992,3.7057,-1.6016;-2.8613,3.4777,.3916;-1.6794,-.5201,.1813;-2.4492,1.1244,1.6254;2.6248,-2.3454,-.0777;-2.2922,3.0017,-.6051;-.7624,-1.1974,1.0981;-1.6777,-1.0178,-1.1942;-2.0058,.7851,.42;.6615,-1.153,.6097;-1.959,-2.5061,-1.2764;1.3259,.0517,.3908;1.3659,-2.3178,.3552;-1.8565,1.7115,-.6275;2.6299,.0422,-.0637;-2.9792,.2352,2.6349;3.2179,-1.1956,-.2773;-1.0772,-2.2319,1.2362;-.8095,-.733,2.0799;-2.4616,-.4917,-1.7362;-.7323,-.7933,-1.6999;-1.1614,-3.1188,-.8578;-2.8922,-2.7657,-.7766;-2.0563,-2.781,-2.3265;-2.6304,2.1114,1.7453;.836,.9998,.5768;.8961,-3.2828,.5094;-1.3323,1.4357,-1.5258;3.1707,.9607,-.2406;-3.2577,-.7244,2.2078;-3.872,.6908,3.0577;-2.2727,.0646,3.4473;</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">1450.2342279640 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">2.461e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.353 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="4.85753781"
                                 y3="-1.24820648"
                                 z3="-0.84177846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.0991893"
                                 y3="3.70574724"
                                 z3="-1.60158929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.86128812"
                                 y3="3.47765418"
                                 z3="0.39161511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.67939741"
                                 y3="-0.52013271"
                                 z3="0.18129973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.44924709"
                                 y3="1.12442127"
                                 z3="1.62541215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.62477405"
                                 y3="-2.34539838"
                                 z3="-0.07767656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.2921806"
                                 y3="3.00173154"
                                 z3="-0.60508291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.76235339"
                                 y3="-1.19736423"
                                 z3="1.098092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.67767558"
                                 y3="-1.01778564"
                                 z3="-1.19417867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.00584565"
                                 y3="0.78507532"
                                 z3="0.4200492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.66151484"
                                 y3="-1.15303932"
                                 z3="0.60965651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.95900005"
                                 y3="-2.50609668"
                                 z3="-1.27638267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.32590902"
                                 y3="0.0516693"
                                 z3="0.39084605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.36586237"
                                 y3="-2.31783103"
                                 z3="0.35520127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.85646182"
                                 y3="1.7114613"
                                 z3="-0.62752887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.62993405"
                                 y3="0.04221287"
                                 z3="-0.06367417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.97923953"
                                 y3="0.23518652"
                                 z3="2.63494145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.21789603"
                                 y3="-1.19560241"
                                 z3="-0.27727976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.07718497"
                                 y3="-2.23188423"
                                 z3="1.23623644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.80948503"
                                 y3="-0.73295879"
                                 z3="2.07986472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.46160147"
                                 y3="-0.49171249"
                                 z3="-1.73619626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.73234451"
                                 y3="-0.79328237"
                                 z3="-1.69994316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.16137662"
                                 y3="-3.11878945"
                                 z3="-0.85780914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.89215262"
                                 y3="-2.76569491"
                                 z3="-0.77663374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.05628012"
                                 y3="-2.78103538"
                                 z3="-2.32650852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.63035657"
                                 y3="2.11144642"
                                 z3="1.74530651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.83605021"
                                 y3="0.9997501"
                                 z3="0.5768349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.89608887"
                                 y3="-3.28279083"
                                 z3="0.50938237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.33226076"
                                 y3="1.43569682"
                                 z3="-1.52577395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.17068096"
                                 y3="0.96067767"
                                 z3="-0.24055921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.25771391"
                                 y3="-0.72439221"
                                 z3="2.20777745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.87200141"
                                 y3="0.69082396"
                                 z3="3.05767211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.27272199"
                                 y3="0.06461915"
                                 z3="3.44729424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                        </bondArray>
                        <formula concise="C11H15ClN4O2">
                           <atomArray count="11 15 1 4 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">255.59629999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15ClN4O2/c1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9/h4-6,8,13H,3,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,17,9,13,16,14,8,15,11,18,10,1,5,6,4,7,2,3/E:(17,18)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,11.3,14.2,17.1,18.1/rA:33nClO1O1NNN2NCCC3C3CC3C3C3C3CC3HHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4;s4;s4s5;s8;s9;s11;s6s11;s7s10;s13;s5;s1s6s16;s8;s8;s9;s9;s12;s12;s12;s5;s13;s14;s15;s16;s17;s17;s17;/rC:4.8575,-1.2482,-.8418;-2.0992,3.7057,-1.6016;-2.8613,3.4777,.3916;-1.6794,-.5201,.1813;-2.4492,1.1244,1.6254;2.6248,-2.3454,-.0777;-2.2922,3.0017,-.6051;-.7624,-1.1974,1.0981;-1.6777,-1.0178,-1.1942;-2.0058,.7851,.42;.6615,-1.153,.6097;-1.959,-2.5061,-1.2764;1.3259,.0517,.3908;1.3659,-2.3178,.3552;-1.8565,1.7115,-.6275;2.6299,.0422,-.0637;-2.9792,.2352,2.6349;3.2179,-1.1956,-.2773;-1.0772,-2.2319,1.2362;-.8095,-.733,2.0799;-2.4616,-.4917,-1.7362;-.7323,-.7933,-1.6999;-1.1614,-3.1188,-.8578;-2.8922,-2.7657,-.7766;-2.0563,-2.781,-2.3265;-2.6304,2.1114,1.7453;.8361,.9998,.5768;.8961,-3.2828,.5094;-1.3323,1.4357,-1.5258;3.1707,.9607,-.2406;-3.2577,-.7244,2.2078;-3.872,.6908,3.0577;-2.2727,.0646,3.4473;</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="4.857538"
                        y3="-1.248206"
                        z3="-0.841778"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.099189"
                        y3="3.705747"
                        z3="-1.601589"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.861288"
                        y3="3.477654"
                        z3="0.391615"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.679397"
                        y3="-0.520133"
                        z3="0.1813"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.449247"
                        y3="1.124421"
                        z3="1.625412"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.624774"
                        y3="-2.345398"
                        z3="-0.077677"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.292181"
                        y3="3.001732"
                        z3="-0.605083"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.762353"
                        y3="-1.197364"
                        z3="1.098092"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.677676"
                        y3="-1.017786"
                        z3="-1.194179"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.005846"
                        y3="0.785075"
                        z3="0.420049"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.661515"
                        y3="-1.153039"
                        z3="0.609657"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.9590"
                        y3="-2.506097"
                        z3="-1.276383"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.325909"
                        y3="0.051669"
                        z3="0.390846"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.365862"
                        y3="-2.317831"
                        z3="0.355201"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.856462"
                        y3="1.711461"
                        z3="-0.627529"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.629934"
                        y3="0.042213"
                        z3="-0.063674"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.97924"
                        y3="0.235187"
                        z3="2.634941"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.217896"
                        y3="-1.195602"
                        z3="-0.27728"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.077185"
                        y3="-2.231884"
                        z3="1.236236"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.809485"
                        y3="-0.732959"
                        z3="2.079865"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.461601"
                        y3="-0.491712"
                        z3="-1.736196"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.732345"
                        y3="-0.793282"
                        z3="-1.699943"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.161377"
                        y3="-3.118789"
                        z3="-0.857809"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.892153"
                        y3="-2.765695"
                        z3="-0.776634"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.05628"
                        y3="-2.781035"
                        z3="-2.326509"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.630357"
                        y3="2.111446"
                        z3="1.745307"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.83605"
                        y3="0.99975"
                        z3="0.576835"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.896089"
                        y3="-3.282791"
                        z3="0.509382"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.332261"
                        y3="1.435697"
                        z3="-1.525774"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.170681"
                        y3="0.960678"
                        z3="-0.240559"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.257714"
                        y3="-0.724392"
                        z3="2.207777"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.872001"
                        y3="0.690824"
                        z3="3.057672"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.272722"
                        y3="0.064619"
                        z3="3.447294"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
               </bondArray>
               <formula concise="C11H15ClN4O2">
                  <atomArray count="11 15 1 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.59629999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15ClN4O2/c1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9/h4-6,8,13H,3,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,17,9,13,16,14,8,15,11,18,10,1,5,6,4,7,2,3/E:(17,18)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,11.3,14.2,17.1,18.1/rA:33nClO1O1NNN2NCCC3C3CC3C3C3C3CC3HHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4;s4;s4s5;s8;s9;s11;s6s11;s7s10;s13;s5;s1s6s16;s8;s8;s9;s9;s12;s12;s12;s5;s13;s14;s15;s16;s17;s17;s17;/rC:4.8575,-1.2482,-.8418;-2.0992,3.7057,-1.6016;-2.8613,3.4777,.3916;-1.6794,-.5201,.1813;-2.4492,1.1244,1.6254;2.6248,-2.3454,-.0777;-2.2922,3.0017,-.6051;-.7624,-1.1974,1.0981;-1.6777,-1.0178,-1.1942;-2.0058,.7851,.42;.6615,-1.153,.6097;-1.959,-2.5061,-1.2764;1.3259,.0517,.3908;1.3659,-2.3178,.3552;-1.8565,1.7115,-.6275;2.6299,.0422,-.0637;-2.9792,.2352,2.6349;3.2179,-1.1956,-.2773;-1.0772,-2.2319,1.2362;-.8095,-.733,2.0799;-2.4616,-.4917,-1.7362;-.7323,-.7933,-1.6999;-1.1614,-3.1188,-.8578;-2.8922,-2.7657,-.7766;-2.0563,-2.781,-2.3265;-2.6304,2.1114,1.7453;.836,.9998,.5768;.8961,-3.2828,.5094;-1.3323,1.4357,-1.5258;3.1707,.9607,-.2406;-3.2577,-.7244,2.2078;-3.872,.6908,3.0577;-2.2727,.0646,3.4473;</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">1914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1884.2573</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1058.5710</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1257.86003061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1450.23422796</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2708.09425857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4599.00575343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1890.91149486</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05301521</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2511.73599465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1253.87596405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317740</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.999915272294</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.999915272294</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">141.999830544588</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.124741172050</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">-2765.3280 -523.5149 -523.3776 -398.5228 -393.4597 -393.4371 -392.8417 -282.7609 -282.3848 -280.8650 -280.7878 -280.4419 -280.3893 -280.3699 -280.2786 -280.2516 -280.2126 -279.2068 -260.6110 -199.4400 -199.2153 -199.2016 -36.2189 -31.1642 -30.5276 -29.8681 -28.4804 -26.7237 -25.8318 -25.5575 -24.2563 -23.9205 -22.9752 -22.0811 -20.6976 -20.5142 -20.2477 -19.4824 -18.5124 -17.7062 -17.4302 -17.2694 -17.0687 -16.8770 -16.5547 -16.1094 -15.9071 -15.5501 -15.0468 -14.7891 -14.6876 -14.3537 -14.1223 -13.9594 -13.5791 -13.2848 -13.1582 -12.8203 -12.6788 -12.2077 -11.9544 -11.9170 -11.4221 -11.2160 -10.9181 -10.5931 -10.3362 -10.2920 -9.4016 -9.1680 -8.5042 0.2406 0.9132 1.3475 3.0645 3.3526 3.5158 3.7858 3.9283 4.3893 4.4999 4.7381 4.8188 4.9261 5.1660 5.4219 5.4846 5.6768 5.9558 6.0380 6.1215 6.2125 6.3503 6.5941 6.7755 6.9726 7.1454 7.2782 7.4601 7.5707 7.7033 8.0758 8.1120 8.2415 8.5545 8.7618 8.9183 8.9844 9.1710 9.4681 9.5430 9.7024 9.7513 10.0826 10.1657 10.4204 10.4331 10.4824 10.6945 10.8145 10.9808 11.2262 11.3350 11.4002 11.5462 11.8293 11.9550 12.0432 12.1345 12.2498 12.4219 12.6216 12.8010 12.9372 13.0208 13.1964 13.3085 13.6074 13.6715 13.7333 13.8017 14.0175 14.1563 14.2133 14.2656 14.4561 14.6095 14.7608 14.7897 15.0154 15.1634 15.2404 15.3925 15.4174 15.6102 15.7673 15.9224 16.1893 16.3003 16.3239 16.3600 16.6519 16.7375 17.0876 17.1332 17.2666 17.4134 17.5260 17.6429 17.7736 17.9607 18.2181 18.2552 18.5947 18.6782 19.0397 19.0995 19.2695 19.6789 19.8657 19.8951 20.0740 20.1936 20.4681 20.5467 20.5943 20.6969 20.9439 21.3814 21.4507 21.7258 22.0414 22.2225 22.4309 22.5372 22.6779 22.7648 22.9887 23.3871 23.6174 23.8914 24.0369 24.3357 24.6248 25.0022 25.1130 25.4632 25.7154 25.9958 26.2265 26.3113 26.7106 26.9222 27.1114 27.2644 27.4711 27.8682 28.1896 28.2264 28.6720 28.7823 28.9451 29.0969 29.4261 29.7171 29.9417 30.1441 30.5350 30.6857 30.8223 30.8980 31.1111 31.2276 31.3148 31.6581 32.0276 32.0882 32.2378 32.5986 32.8284 32.8859 32.9168 33.2390 33.3527 33.9268 34.0406 34.4679 34.6135 34.7771 35.1210 35.3018 35.4991 35.5174 35.7263 36.1226 36.2403 36.6358 36.9146 36.9972 37.2370 37.4031 37.5500 37.7426 37.9993 38.1705 38.4947 38.9632 39.2589 39.4370 39.5696 39.8703 40.1234 40.3199 40.6027 40.7810 41.0274 41.2911 41.3942 41.6052 41.6752 41.7445 41.9993 42.3088 42.3901 42.4555 42.6682 42.9038 43.0232 43.0376 43.2914 43.3688 43.6944 43.7319 43.9495 44.1179 44.2272 44.5565 44.9045 45.4331 45.4788 45.6447 45.7816 45.9148 46.1085 46.3965 46.7356 47.0161 47.2646 47.5000 47.5874 47.8474 47.9721 48.3152 48.7240 49.0022 49.5240 49.5697 49.7947 49.8817 50.0415 50.4674 50.5911 50.6072 51.0493 51.1281 51.2587 51.7518 51.9021 51.9846 52.4173 52.6525 52.7292 52.9933 53.7639 53.8825 54.2964 54.3910 54.7538 55.0714 55.3216 55.5923 56.0903 56.1940 56.8346 56.9963 57.4176 57.6008 57.7404 58.2174 58.4987 58.7205 59.0047 59.3731 59.4152 59.7904 59.9637 60.0455 60.2444 60.4202 60.7749 61.0486 61.6518 61.7213 62.0589 62.4307 62.5291 62.7752 63.5063 63.7621 64.0976 64.2311 64.8049 64.9852 65.0521 65.2144 65.3237 65.9417 66.2207 66.5535 67.1420 67.3601 67.5846 67.9699 68.5225 68.7785 69.5713 69.9739 70.2653 70.4694 70.7371 71.3322 71.7872 72.1219 72.2094 72.3956 72.9452 73.2678 73.4561 73.8380 74.4152 74.6355 74.9975 75.2017 76.0531 76.2543 76.2899 76.8732 76.9491 77.1664 77.4638 77.5458 77.6266 77.9091 78.2948 78.6293 78.7504 79.0335 79.3224 79.4131 79.7678 79.9951 80.1872 80.2200 80.5550 80.6821 80.7460 81.1181 81.1978 81.6174 81.9231 82.0462 82.3012 82.4765 82.6743 82.7718 82.9221 83.2693 83.5049 83.6348 83.7710 84.1626 84.3521 84.5097 84.9459 85.2052 85.2899 85.4419 85.5074 85.7371 86.0415 86.1078 86.5416 86.6548 86.8133 86.8882 87.0720 87.4448 87.6829 87.8959 88.1146 88.3644 88.5829 88.7076 88.7821 89.0710 89.2026 89.4049 89.6377 90.0634 90.1579 90.2817 90.7745 90.8124 90.9845 91.1043 91.3455 91.6105 91.8118 92.1731 92.4171 92.6657 92.7804 92.9933 93.2136 93.3785 93.4657 93.8063 93.8353 94.3911 94.6319 94.8318 94.9771 95.2789 95.5990 95.8023 95.9485 95.9994 96.3949 96.4628 96.8324 96.9631 97.1406 97.4714 97.6019 97.7863 98.1846 98.3677 98.6426 98.9228 99.0852 99.2708 99.8121 100.2043 100.4336 100.6553 100.7515 100.9662 101.0779 101.5286 101.7386 101.9748 102.5608 102.6139 102.8372 102.9742 103.1286 103.6420 103.8314 104.2590 104.4881 104.8302 104.9322 105.1879 105.3927 105.6086 105.8026 106.1589 106.4092 106.4652 106.6551 107.2020 107.4515 107.6867 108.1844 108.3542 108.5361 108.9824 109.1058 109.3294 109.7652 109.8501 110.1119 110.3552 110.4170 110.8276 111.0674 111.3022 111.4695 111.6980 111.8311 112.0736 112.2852 112.4892 112.6373 112.7818 113.1480 113.3397 113.7097 114.0030 114.0409 114.2607 114.3734 114.8495 115.0674 115.2416 115.5422 115.7297 116.0180 116.0605 116.1585 116.4592 116.8594 117.0331 117.2297 117.5823 117.7948 118.0678 118.1725 118.6994 118.9002 119.1346 119.4787 120.0210 120.1967 120.4566 120.6310 120.9972 121.1937 121.4094 121.5661 122.0919 122.2295 122.3659 122.8951 123.0335 123.2702 123.3820 123.8640 123.9621 124.4950 124.9308 125.6437 125.9956 126.2499 126.6835 127.1200 127.8051 128.0304 128.1606 128.6386 129.1546 129.6778 129.6956 130.1862 130.5396 130.6940 130.9622 131.1412 131.5167 131.9554 132.1515 132.2814 132.6684 132.7247 133.2205 133.5724 133.8422 134.2938 134.4970 134.5433 135.2785 135.7973 136.3393 136.5218 136.6783 136.8981 136.9839 137.3632 137.6576 137.9842 138.1824 138.4933 138.8217 139.4033 139.5875 139.9483 140.1123 140.7444 140.9302 141.3250 141.5026 141.8122 142.1487 142.4359 142.7435 143.0891 143.1319 143.2788 143.7841 144.1229 144.3082 144.3676 144.8845 145.0773 145.4045 145.7657 146.0614 146.2207 146.5661 146.9898 147.3193 147.5818 147.6524 148.0252 148.3291 148.6060 149.3362 149.4205 149.6985 149.7460 150.1218 150.1775 150.5384 150.5876 151.1090 151.4720 151.7422 152.0526 152.2810 152.9045 153.3901 154.0736 154.2248 154.6774 154.7126 155.0274 155.3765 155.7986 155.9156 156.4763 157.0024 157.0788 157.5267 157.6931 158.2606 158.4730 158.6619 158.8469 159.1982 159.6953 159.8268 160.6048 161.4247 161.7442 161.9179 162.5899 163.4434 165.4627 166.0815 167.1431 167.6565 168.1266 169.5532 172.2275 173.2517 174.0428 174.9764 175.7681 176.6968 176.9000 177.9829 179.8200 183.4505 186.7909 188.3051 189.1432 189.5638 191.9635 198.1593 200.8122 204.1474 207.5047 209.9522 221.5260 222.6985 223.3323 226.5384 228.7589 294.7853 296.7099 311.9978 621.6773 629.0481 634.2304 634.9515 638.8407 639.8609 641.2032 642.6292 646.9230 647.8041 649.4445 707.9458 886.4199 888.5523 899.4702 907.6658 1201.4304 1204.7336</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">-0.090967 -0.541792 -0.530251 -0.120389 -0.173276 -0.334242 0.510938 -0.027095 -0.074455 0.226077 -0.021081 -0.273109 -0.155924 0.012725 -0.217243 -0.153502 -0.159963 0.191414 0.127758 0.153127 0.118001 0.105134 0.089202 0.091245 0.100042 0.196446 0.169713 0.136563 0.136718 0.150320 0.121559 0.124706 0.111601</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">17.0910 8.5418 8.5303 7.1204 7.1733 7.3342 6.4891 6.0271 6.0745 5.7739 6.0211 6.2731 6.1559 5.9873 6.2172 6.1535 6.1600 5.8086 0.8722 0.8469 0.8820 0.8949 0.9108 0.9088 0.9000 0.8036 0.8303 0.8634 0.8633 0.8497 0.8784 0.8753 0.8884</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">-0.0910 -0.5418 -0.5303 -0.1204 -0.1733 -0.3342 0.5109 -0.0271 -0.0745 0.2261 -0.0211 -0.2731 -0.1559 0.0127 -0.2172 -0.1535 -0.1600 0.1914 0.1278 0.1531 0.1180 0.1051 0.0892 0.0912 0.1000 0.1964 0.1697 0.1366 0.1367 0.1503 0.1216 0.1247 0.1116</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2117 1.6683 1.7033 3.0966 3.2658 3.0505 4.0547 3.7828 3.8623 4.0559 3.5908 3.9434 3.9799 4.0518 3.8544 3.9569 3.8708 4.1303 0.9917 0.9882 0.9915 0.9875 1.0016 1.0068 1.0043 1.0333 0.9829 1.0082 1.0270 1.0042 1.0010 0.9978 0.9858</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2117 1.6683 1.7033 3.0966 3.2658 3.0505 4.0547 3.7828 3.8623 4.0559 3.5908 3.9434 3.9799 4.0518 3.8544 3.9569 3.8708 4.1303 0.9917 0.9882 0.9915 0.9875 1.0016 1.0068 1.0043 1.0333 0.9829 1.0082 1.0270 1.0042 1.0010 0.9978 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="35">1.1143 1.3516 0.1263 1.3707 0.1225 0.8687 0.9079 1.2557 1.3682 0.8817 0.9274 1.4641 1.4970 1.2938 0.8386 1.0263 0.9934 0.9467 0.9809 0.9803 1.2826 1.3378 1.4034 0.9854 0.9993 0.9935 1.4797 0.9758 0.9899 1.0059 1.3887 0.9663 0.9825 0.9814 0.9769</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">-0.016171034</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.876201639697</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.83336 23.99355 -0.83981 -8.15390 4.86224 -3.29166 6.59775 -4.22912 2.36863</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.14134</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.52646</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
