<?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="4.829929"
                        y3="-0.086754"
                        z3="0.403734"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.462137"
                        y3="3.507059"
                        z3="0.842747"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.687371"
                        y3="2.963173"
                        z3="-1.081334"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.832922"
                        y3="-1.001622"
                        z3="0.204479"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.128611"
                        y3="0.374693"
                        z3="-1.521414"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.874517"
                        y3="-1.462504"
                        z3="-0.617376"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.05996"
                        y3="2.647877"
                        z3="0.058616"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.784407"
                        y3="-2.003685"
                        z3="0.027593"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.855498"
                        y3="-1.255835"
                        z3="1.220379"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.664739"
                        y3="0.248486"
                        z3="-0.308908"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.611217"
                        y3="-1.460339"
                        z3="0.167402"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.263506"
                        y3="-0.958661"
                        z3="0.739984"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.970045"
                        y3="-0.567724"
                        z3="1.174865"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.611989"
                        y3="-1.870912"
                        z3="-0.699032"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.025823"
                        y3="1.348497"
                        z3="0.48293"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.275984"
                        y3="-0.126066"
                        z3="1.265577"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.175752"
                        y3="-0.607905"
                        z3="-2.579315"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.178584"
                        y3="-0.616031"
                        z3="0.332358"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.877599"
                        y3="-2.539293"
                        z3="-0.919912"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.938847"
                        y3="-2.753971"
                        z3="0.803528"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.793032"
                        y3="-2.315392"
                        z3="1.461187"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.64047"
                        y3="-0.725688"
                        z3="2.15345"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.499056"
                        y3="-1.537751"
                        z3="-0.153583"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.977071"
                        y3="-1.235913"
                        z3="1.516723"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.419817"
                        y3="0.09565"
                        z3="0.514021"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.960547"
                        y3="1.33301"
                        z3="-1.797198"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.238842"
                        y3="-0.212877"
                        z3="1.89093"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.389695"
                        y3="-2.569078"
                        z3="-1.499323"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.320075"
                        y3="1.212427"
                        z3="1.508734"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.580724"
                        y3="0.570672"
                        z3="2.033508"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.270428"
                        y3="-1.214356"
                        z3="-2.635154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.274299"
                        y3="-0.07751"
                        z3="-3.524013"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.036588"
                        y3="-1.266125"
                        z3="-2.47247"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" 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:4.8299,-.0868,.4037;-2.4621,3.5071,.8427;-1.6874,2.9632,-1.0813;-1.8329,-1.0016,.2045;-1.1286,.3747,-1.5214;2.8745,-1.4625,-.6174;-2.06,2.6479,.0586;-.7844,-2.0037,.0276;-2.8555,-1.2558,1.2204;-1.6647,.2485,-.3089;.6112,-1.4603,.1674;-4.2635,-.9587,.74;.97,-.5677,1.1749;1.612,-1.8709,-.699;-2.0258,1.3485,.4829;2.276,-.1261,1.2656;-1.1758,-.6079,-2.5793;3.1786,-.616,.3324;-.8776,-2.5393,-.9199;-.9388,-2.754,.8035;-2.793,-2.3154,1.4612;-2.6405,-.7257,2.1534;-4.4991,-1.5378,-.1536;-4.9771,-1.2359,1.5167;-4.4198,.0956,.514;-.9605,1.333,-1.7972;.2388,-.2129,1.8909;1.3897,-2.5691,-1.4993;-2.3201,1.2124,1.5087;2.5807,.5707,2.0335;-.2704,-1.2144,-2.6352;-1.2743,-.0775,-3.524;-2.0366,-1.2661,-2.4725;</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">1475.0094175498 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">2.447e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.154 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 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="4.82992936"
                                 y3="-0.08675359"
                                 z3="0.40373364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.4621369"
                                 y3="3.50705919"
                                 z3="0.8427473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.68737104"
                                 y3="2.96317302"
                                 z3="-1.08133359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.83292154"
                                 y3="-1.00162205"
                                 z3="0.20447867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.12861063"
                                 y3="0.37469337"
                                 z3="-1.52141399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.87451739"
                                 y3="-1.46250395"
                                 z3="-0.61737558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.05995987"
                                 y3="2.64787745"
                                 z3="0.05861553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.78440743"
                                 y3="-2.00368546"
                                 z3="0.02759302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.85549829"
                                 y3="-1.25583499"
                                 z3="1.22037883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.66473948"
                                 y3="0.24848575"
                                 z3="-0.30890822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.61121699"
                                 y3="-1.46033857"
                                 z3="0.1674018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.26350556"
                                 y3="-0.95866051"
                                 z3="0.73998443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.97004506"
                                 y3="-0.56772393"
                                 z3="1.17486475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.6119891"
                                 y3="-1.87091181"
                                 z3="-0.69903182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.0258226"
                                 y3="1.3484966"
                                 z3="0.48292962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.27598351"
                                 y3="-0.12606593"
                                 z3="1.2655769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.17575203"
                                 y3="-0.60790509"
                                 z3="-2.57931479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.17858403"
                                 y3="-0.61603109"
                                 z3="0.33235771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.87759853"
                                 y3="-2.5392929"
                                 z3="-0.91991167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.93884712"
                                 y3="-2.75397083"
                                 z3="0.80352764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.79303182"
                                 y3="-2.31539209"
                                 z3="1.46118738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.6404695"
                                 y3="-0.7256876"
                                 z3="2.1534497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.49905582"
                                 y3="-1.53775066"
                                 z3="-0.15358287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.97707128"
                                 y3="-1.23591293"
                                 z3="1.51672278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.41981687"
                                 y3="0.09564981"
                                 z3="0.51402134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.96054711"
                                 y3="1.33301006"
                                 z3="-1.7971979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.23884221"
                                 y3="-0.2128772"
                                 z3="1.8909303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.38969549"
                                 y3="-2.56907827"
                                 z3="-1.49932316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.32007472"
                                 y3="1.21242741"
                                 z3="1.50873418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.58072434"
                                 y3="0.57067176"
                                 z3="2.03350776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.27042778"
                                 y3="-1.21435619"
                                 z3="-2.63515372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.27429858"
                                 y3="-0.0775102"
                                 z3="-3.52401347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.03658789"
                                 y3="-1.26612467"
                                 z3="-2.47246965">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" 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 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a33" 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:4.8299,-.0868,.4037;-2.4621,3.5071,.8427;-1.6874,2.9632,-1.0813;-1.8329,-1.0016,.2045;-1.1286,.3747,-1.5214;2.8745,-1.4625,-.6174;-2.06,2.6479,.0586;-.7844,-2.0037,.0276;-2.8555,-1.2558,1.2204;-1.6647,.2485,-.3089;.6112,-1.4603,.1674;-4.2635,-.9587,.74;.97,-.5677,1.1749;1.612,-1.8709,-.699;-2.0258,1.3485,.4829;2.276,-.1261,1.2656;-1.1758,-.6079,-2.5793;3.1786,-.616,.3324;-.8776,-2.5393,-.9199;-.9388,-2.754,.8035;-2.793,-2.3154,1.4612;-2.6405,-.7257,2.1534;-4.4991,-1.5378,-.1536;-4.9771,-1.2359,1.5167;-4.4198,.0956,.514;-.9605,1.333,-1.7972;.2388,-.2129,1.8909;1.3897,-2.5691,-1.4993;-2.3201,1.2124,1.5087;2.5807,.5707,2.0335;-.2704,-1.2144,-2.6352;-1.2743,-.0775,-3.524;-2.0366,-1.2661,-2.4725;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.829929"
                        y3="-0.086754"
                        z3="0.403734"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.462137"
                        y3="3.507059"
                        z3="0.842747"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.687371"
                        y3="2.963173"
                        z3="-1.081334"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.832922"
                        y3="-1.001622"
                        z3="0.204479"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.128611"
                        y3="0.374693"
                        z3="-1.521414"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.874517"
                        y3="-1.462504"
                        z3="-0.617376"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.05996"
                        y3="2.647877"
                        z3="0.058616"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.784407"
                        y3="-2.003685"
                        z3="0.027593"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.855498"
                        y3="-1.255835"
                        z3="1.220379"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.664739"
                        y3="0.248486"
                        z3="-0.308908"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.611217"
                        y3="-1.460339"
                        z3="0.167402"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.263506"
                        y3="-0.958661"
                        z3="0.739984"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.970045"
                        y3="-0.567724"
                        z3="1.174865"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.611989"
                        y3="-1.870912"
                        z3="-0.699032"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.025823"
                        y3="1.348497"
                        z3="0.48293"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.275984"
                        y3="-0.126066"
                        z3="1.265577"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.175752"
                        y3="-0.607905"
                        z3="-2.579315"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.178584"
                        y3="-0.616031"
                        z3="0.332358"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.877599"
                        y3="-2.539293"
                        z3="-0.919912"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.938847"
                        y3="-2.753971"
                        z3="0.803528"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.793032"
                        y3="-2.315392"
                        z3="1.461187"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.64047"
                        y3="-0.725688"
                        z3="2.15345"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.499056"
                        y3="-1.537751"
                        z3="-0.153583"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.977071"
                        y3="-1.235913"
                        z3="1.516723"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.419817"
                        y3="0.09565"
                        z3="0.514021"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.960547"
                        y3="1.33301"
                        z3="-1.797198"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.238842"
                        y3="-0.212877"
                        z3="1.89093"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.389695"
                        y3="-2.569078"
                        z3="-1.499323"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.320075"
                        y3="1.212427"
                        z3="1.508734"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.580724"
                        y3="0.570672"
                        z3="2.033508"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.270428"
                        y3="-1.214356"
                        z3="-2.635154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.274299"
                        y3="-0.07751"
                        z3="-3.524013"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.036588"
                        y3="-1.266125"
                        z3="-2.47247"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" 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:4.8299,-.0868,.4037;-2.4621,3.5071,.8427;-1.6874,2.9632,-1.0813;-1.8329,-1.0016,.2045;-1.1286,.3747,-1.5214;2.8745,-1.4625,-.6174;-2.06,2.6479,.0586;-.7844,-2.0037,.0276;-2.8555,-1.2558,1.2204;-1.6647,.2485,-.3089;.6112,-1.4603,.1674;-4.2635,-.9587,.74;.97,-.5677,1.1749;1.612,-1.8709,-.699;-2.0258,1.3485,.4829;2.276,-.1261,1.2656;-1.1758,-.6079,-2.5793;3.1786,-.616,.3324;-.8776,-2.5393,-.9199;-.9388,-2.754,.8035;-2.793,-2.3154,1.4612;-2.6405,-.7257,2.1534;-4.4991,-1.5378,-.1536;-4.9771,-1.2359,1.5167;-4.4198,.0956,.514;-.9605,1.333,-1.7972;.2388,-.2129,1.8909;1.3897,-2.5691,-1.4993;-2.3201,1.2124,1.5087;2.5807,.5707,2.0335;-.2704,-1.2144,-2.6352;-1.2743,-.0775,-3.524;-2.0366,-1.2661,-2.4725;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1907.7042</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1067.8978</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">-1257.85866892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1475.00941755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2732.86808647</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4649.08327730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1916.21519083</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04405149</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2511.73555656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1253.87688764</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317558</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">71.000135155083</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">71.000135155083</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">142.000270310165</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.125118811069</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">-2765.3133 -523.4103 -523.2814 -398.4427 -393.5157 -393.3882 -392.8537 -282.6866 -282.3963 -280.9281 -280.9178 -280.5967 -280.4470 -280.4432 -280.3999 -280.2661 -280.1638 -279.2580 -260.5952 -199.4250 -199.1992 -199.1855 -36.1659 -31.1165 -30.5583 -29.8986 -28.4538 -26.7327 -25.8446 -25.5344 -24.4163 -23.8432 -23.0339 -22.0444 -20.8934 -20.7231 -20.1110 -19.5421 -18.5603 -17.6707 -17.4309 -17.2146 -16.9958 -16.9035 -16.3102 -16.1220 -15.8529 -15.3802 -15.0474 -14.9932 -14.8142 -14.5629 -14.2767 -14.0005 -13.9728 -13.4101 -13.1117 -12.7632 -12.6751 -12.3035 -12.0710 -11.8945 -11.4074 -11.0509 -10.7814 -10.5928 -10.3057 -10.1817 -9.4361 -9.2456 -8.3551 0.3181 0.9520 1.2646 3.0401 3.3196 3.4106 3.7586 3.9829 4.0697 4.2774 4.5658 4.8498 4.9414 5.1216 5.4334 5.5235 5.5869 5.7393 5.8682 6.1158 6.2978 6.3615 6.6687 6.7000 6.8632 7.0599 7.1544 7.4180 7.7013 7.7797 7.9763 8.0201 8.3650 8.5278 8.7080 8.8695 8.9846 9.0152 9.2319 9.3871 9.5752 9.8535 10.1856 10.1993 10.2723 10.3237 10.5451 10.6710 10.8627 11.0381 11.1669 11.3625 11.5745 11.5959 11.9647 12.0288 12.1047 12.1315 12.2503 12.3145 12.4557 12.7487 12.8650 12.9267 13.1782 13.2565 13.3696 13.5103 13.6916 13.8759 13.9014 14.0831 14.1356 14.2280 14.5483 14.6670 14.7348 14.8380 14.9909 15.1058 15.1532 15.2664 15.4359 15.5403 15.7064 15.8236 15.9563 16.1835 16.4409 16.4755 16.5943 16.8053 16.9133 17.0760 17.2265 17.3730 17.4735 17.6815 17.7690 17.9689 18.1217 18.1787 18.2969 18.5507 18.9718 19.1264 19.3398 19.5091 19.7388 19.9197 20.0233 20.2835 20.6219 20.6909 20.7796 20.9491 21.1324 21.3606 21.4378 21.8439 22.1282 22.2318 22.3656 22.6225 22.6442 22.8974 23.2687 23.3260 23.6184 24.0160 24.1962 24.4894 24.8189 25.0153 25.1798 25.4443 25.4905 26.1377 26.2775 26.5417 26.8018 27.0241 27.0832 27.3523 27.7277 27.7460 28.1104 28.3329 28.4177 28.7568 28.9365 29.2677 29.3769 29.6208 29.7202 29.9282 30.3605 30.5472 30.7080 30.8162 30.9515 31.3795 31.6883 31.9398 31.9675 32.1634 32.2812 32.3975 33.0017 33.1280 33.2742 33.5555 33.7718 33.9242 34.2100 34.3131 34.5458 34.6466 34.6933 35.0204 35.2277 35.8531 36.0564 36.3199 36.3738 36.5996 36.7301 36.8921 36.9833 37.4489 37.6943 37.8859 38.1570 38.2477 38.4696 38.5644 38.8961 39.0325 39.2381 39.8405 39.9076 40.2258 40.3866 40.7962 40.8943 40.9372 41.1992 41.4673 41.6561 41.9432 42.0409 42.2838 42.5025 42.5954 42.6512 42.7721 42.9276 43.1174 43.3468 43.6132 43.8607 44.0952 44.1181 44.1973 44.5041 44.5346 44.6258 45.2168 45.3980 45.4977 45.5428 46.0675 46.2131 46.3591 46.5139 46.6940 47.0765 47.3251 47.5420 47.6326 48.1184 48.4508 48.4928 48.7712 49.3124 49.4659 49.6528 49.9029 50.0713 50.4363 50.6013 51.2354 51.3523 51.5459 51.6383 51.7112 52.0755 52.2200 52.3706 52.7576 52.7794 53.2130 53.3678 53.7527 53.9968 54.3636 54.6000 55.3175 55.6336 55.7065 56.0658 56.2973 57.0218 57.1309 57.3029 57.5080 58.0147 58.0902 58.6067 59.1240 59.3254 59.4305 59.5703 59.6378 59.6961 60.1057 60.3000 60.8235 61.0285 61.5224 61.7233 62.0810 62.1798 62.6661 62.9449 63.2609 63.5181 63.6003 64.1451 64.3839 64.6498 64.9801 65.0226 65.3703 65.7324 66.0989 66.4328 66.7003 67.5037 67.8357 68.0373 68.3445 68.7348 69.1466 69.4635 69.6310 70.0174 70.6313 70.7335 71.4128 71.6123 72.1379 72.8360 72.9526 73.2767 73.4354 73.9703 74.0903 74.4036 74.7140 74.8084 75.3659 75.7489 76.1355 76.3784 76.4855 76.6371 76.8340 77.0992 77.7280 77.8101 77.9785 78.5198 78.6047 78.7955 78.9501 79.2874 79.3112 79.4478 79.7742 79.9313 80.1462 80.2686 80.6880 80.9368 81.3431 81.4339 81.5677 81.9044 81.9930 82.2128 82.4282 82.5681 82.7848 83.0603 83.1471 83.5969 83.7644 83.9729 84.0847 84.5538 84.7164 84.7874 85.0080 85.3478 85.4361 85.5264 85.6486 85.7099 86.4104 86.5247 86.6598 86.7018 86.9150 87.3760 87.6240 87.8132 88.0038 88.1825 88.2742 88.4535 88.5678 88.7960 88.9687 89.3044 89.3699 89.7223 89.8802 90.1267 90.2958 90.4226 90.6152 90.9003 91.0857 91.2781 91.6862 92.0880 92.2197 92.3613 92.4994 92.6378 92.9134 93.1541 93.4565 93.8282 94.0500 94.2335 94.4085 94.4289 94.6845 94.9990 95.1917 95.3287 95.4697 95.6016 96.0390 96.2507 96.3547 96.9677 97.2391 97.2775 97.4589 97.6184 97.9135 98.1869 98.4304 98.5189 98.6160 99.3024 99.4176 99.6392 99.8219 99.9503 100.3693 100.6363 101.0084 101.3028 101.5353 101.7711 102.0212 102.1885 102.3607 102.6790 102.9194 103.1938 103.3985 103.7068 104.1103 104.1797 104.7058 105.1527 105.2627 105.3191 105.5788 105.9168 106.1481 106.2136 106.4538 107.0031 107.3599 107.4385 107.7900 107.8894 108.3744 108.6036 108.6469 109.0798 109.1517 109.2890 109.8056 110.1257 110.4660 110.5247 110.8054 111.1189 111.3049 111.5053 111.8468 112.0542 112.2088 112.4250 112.8007 112.9088 113.0223 113.2137 113.5087 113.5586 113.7947 114.0708 114.3650 114.4183 114.8264 115.0169 115.2232 115.5488 115.8393 115.9181 115.9339 116.1848 116.3037 116.4873 116.7043 117.1461 117.4949 117.7328 117.9591 118.1589 118.7016 118.9567 119.2296 119.5366 119.7795 119.9241 120.2514 120.3356 120.4873 121.1065 121.3927 121.5003 121.8936 122.1358 122.3702 122.9819 123.1103 123.1974 123.3313 123.6942 124.0090 124.2714 124.9019 125.2635 125.8943 126.2102 126.3933 127.2785 127.4647 127.5369 127.8767 128.2288 128.6748 129.4432 129.8590 130.3056 130.4973 130.6262 131.0133 131.2416 131.4417 131.7695 131.9787 132.2525 132.3887 132.8392 133.1218 133.2400 133.8225 134.1799 134.4011 134.6572 135.1054 135.3425 135.7044 136.0215 136.3321 136.5733 137.0161 137.2590 137.7227 137.9404 138.0571 138.6522 138.8094 139.1667 139.6456 139.8669 140.3333 140.8383 140.9024 141.5623 141.6416 142.2653 142.4633 142.5235 142.6794 143.0082 143.2539 143.3604 143.5635 143.8474 143.9097 144.6626 144.8377 145.1893 145.3137 145.5171 145.6738 146.3116 146.8521 147.2032 147.4218 147.5812 147.7818 148.1722 148.3202 148.8251 148.9223 149.0409 149.2289 149.5402 149.7184 150.0494 150.4058 150.6395 150.9018 151.1482 151.5322 152.3918 152.5815 152.9058 153.5832 153.7000 153.8780 154.0644 154.3209 154.7827 155.2515 155.4750 155.9190 156.1947 157.0917 157.2866 157.4423 157.5128 158.1795 158.4831 158.6654 158.9041 159.5269 159.8369 160.1786 160.3805 161.4556 162.0589 162.2908 163.1697 163.6677 165.5887 166.0579 166.3226 166.9150 168.2830 169.4723 173.2581 173.4848 174.3584 175.1758 176.1105 176.8067 177.2784 178.0937 179.8232 183.6642 186.8135 188.5624 189.3432 189.8367 192.3384 198.5079 201.2262 204.6574 207.1367 210.0443 221.5615 222.6795 223.3429 226.5314 228.7625 294.8021 296.7166 311.9844 621.6825 628.9072 634.2156 636.5643 638.0866 639.0943 641.8034 642.9330 646.6918 647.0549 649.0419 707.7298 886.8308 888.5185 900.8223 908.3478 1201.9018 1205.0036</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">-0.088155 -0.508332 -0.506668 -0.093148 -0.171140 -0.325994 0.503836 0.000582 -0.041283 0.179098 -0.018217 -0.260271 -0.115381 -0.019544 -0.238364 -0.163389 -0.153456 0.194851 0.122536 0.120325 0.091995 0.092726 0.085239 0.096927 0.101701 0.194585 0.155078 0.133660 0.136776 0.148937 0.102376 0.124770 0.117344</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl O O N N N N C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">17.0882 8.5083 8.5067 7.0931 7.1711 7.3260 6.4962 5.9994 6.0413 5.8209 6.0182 6.2603 6.1154 6.0195 6.2384 6.1634 6.1535 5.8051 0.8775 0.8797 0.9080 0.9073 0.9148 0.9031 0.8983 0.8054 0.8449 0.8663 0.8632 0.8511 0.8976 0.8752 0.8827</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.0882 -0.5083 -0.5067 -0.0931 -0.1711 -0.3260 0.5038 0.0006 -0.0413 0.1791 -0.0182 -0.2603 -0.1154 -0.0195 -0.2384 -0.1634 -0.1535 0.1949 0.1225 0.1203 0.0920 0.0927 0.0852 0.0969 0.1017 0.1946 0.1551 0.1337 0.1368 0.1489 0.1024 0.1248 0.1173</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2137 1.7144 1.7317 3.0942 3.2434 3.0546 4.0850 3.7843 3.8693 4.0300 3.6056 3.9241 3.9604 4.0758 3.8675 3.9775 3.8796 4.1247 0.9897 0.9993 1.0005 0.9972 1.0059 1.0072 0.9964 1.0394 0.9972 1.0093 1.0300 1.0045 0.9821 1.0000 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2137 1.7144 1.7317 3.0942 3.2434 3.0546 4.0850 3.7843 3.8693 4.0300 3.6056 3.9241 3.9604 4.0758 3.8675 3.9775 3.8796 4.1247 0.9897 0.9993 1.0005 0.9972 1.0059 1.0072 0.9964 1.0394 0.9972 1.0093 1.0300 1.0045 0.9821 1.0000 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="36">1.1146 0.1035 1.3918 0.1234 1.3946 0.1161 0.8973 0.9125 1.2202 1.3494 0.8874 0.9273 1.4704 1.4940 1.2697 0.8805 1.0167 0.9783 0.9463 0.9869 0.9878 1.3037 1.3154 1.4070 0.9953 0.9916 0.9859 1.4825 0.9835 0.9960 1.0100 1.3869 0.9669 0.9697 0.9845 0.9862</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 17 1 2 1 6 1 14 2 6 2 14 3 7 3 8 3 9 4 9 4 16 4 25 5 13 5 17 6 14 7 10 7 18 7 19 8 11 8 20 8 21 9 14 10 12 10 13 11 22 11 23 11 24 12 15 12 26 13 27 14 28 15 17 15 29 16 30 16 31 16 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016790181</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.875459104428</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.94354 27.70964 -1.23389 -12.22123 7.82197 -4.39926 -1.84223 2.07236 0.23013</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.57481</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.62825</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
