<?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="4.773874"
                        y3="-0.955054"
                        z3="-0.898988"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.712452"
                        y3="3.613048"
                        z3="-1.55811"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.543457"
                        y3="3.442911"
                        z3="0.410875"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.752081"
                        y3="-0.651507"
                        z3="0.193862"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.422647"
                        y3="1.041619"
                        z3="1.623282"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.524961"
                        y3="-2.173283"
                        z3="-0.438597"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.000225"
                        y3="2.930863"
                        z3="-0.576953"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.819527"
                        y3="-1.34945"
                        z3="1.081483"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.814489"
                        y3="-1.156685"
                        z3="-1.175323"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.969971"
                        y3="0.685205"
                        z3="0.424515"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.606853"
                        y3="-1.205165"
                        z3="0.621579"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.282432"
                        y3="-2.599031"
                        z3="-1.236438"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.300036"
                        y3="-0.004091"
                        z3="0.756215"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.276758"
                        y3="-2.254974"
                        z3="0.012398"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.694539"
                        y3="1.593871"
                        z3="-0.602107"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.596598"
                        y3="0.097882"
                        z3="0.289242"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.047433"
                        y3="0.17849"
                        z3="2.597839"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.147533"
                        y3="-1.031079"
                        z3="-0.299445"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.094146"
                        y3="-2.403088"
                        z3="1.130052"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.913495"
                        y3="-0.96571"
                        z3="2.095178"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.528922"
                        y3="-0.54258"
                        z3="-1.721383"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.851429"
                        y3="-1.057632"
                        z3="-1.689393"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.234427"
                        y3="-2.727801"
                        z3="-0.720326"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.427555"
                        y3="-2.878826"
                        z3="-2.28031"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.56534"
                        y3="-3.302857"
                        z3="-0.814488"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.508748"
                        y3="2.038411"
                        z3="1.767134"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.839619"
                        y3="0.850971"
                        z3="1.23591"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.787705"
                        y3="-3.21498"
                        z3="-0.114711"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.180468"
                        y3="1.271657"
                        z3="-1.491292"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.157209"
                        y3="1.016992"
                        z3="0.382912"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.381015"
                        y3="-0.059662"
                        z3="3.428358"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.37831"
                        y3="-0.750603"
                        z3="2.139863"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.919102"
                        y3="0.688535"
                        z3="3.004191"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
               </bondArray>
               <formula concise="C11H15ClN4O2">
                  <atomArray count="11 15 1 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.59629999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15ClN4O2/c1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9/h4-6,8,13H,3,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,17,9,13,16,14,8,15,11,18,10,1,5,6,4,7,2,3/E:(17,18)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,11.3,14.2,17.1,18.1/rA:33nClO1O1NNN2NCCC3C3CC3C3C3C3CC3HHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4;s4;s4s5;s8;s9;s11;s6s11;s7s10;s13;s5;s1s6s16;s8;s8;s9;s9;s12;s12;s12;s5;s13;s14;s15;s16;s17;s17;s17;/rC:4.7739,-.9551,-.899;-1.7125,3.613,-1.5581;-2.5435,3.4429,.4109;-1.7521,-.6515,.1939;-2.4226,1.0416,1.6233;2.525,-2.1733,-.4386;-2.0002,2.9309,-.577;-.8195,-1.3495,1.0815;-1.8145,-1.1567,-1.1753;-1.97,.6852,.4245;.6069,-1.2052,.6216;-2.2824,-2.599,-1.2364;1.3,-.0041,.7562;1.2768,-2.255,.0124;-1.6945,1.5939,-.6021;2.5966,.0979,.2892;-3.0474,.1785,2.5978;3.1475,-1.0311,-.2994;-1.0941,-2.4031,1.1301;-.9135,-.9657,2.0952;-2.5289,-.5426,-1.7214;-.8514,-1.0576,-1.6894;-3.2344,-2.7278,-.7203;-2.4276,-2.8788,-2.2803;-1.5653,-3.3029,-.8145;-2.5087,2.0384,1.7671;.8396,.851,1.2359;.7877,-3.215,-.1147;-1.1805,1.2717,-1.4913;3.1572,1.017,.3829;-2.381,-.0597,3.4284;-3.3783,-.7506,2.1399;-3.9191,.6885,3.0042;</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">1456.8363596053 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">2.398e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.230 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">0.387 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="4.77387402"
                                 y3="-0.95505424"
                                 z3="-0.89898787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.71245153"
                                 y3="3.61304795"
                                 z3="-1.55811046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.54345667"
                                 y3="3.44291131"
                                 z3="0.4108751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.75208076"
                                 y3="-0.65150672"
                                 z3="0.19386224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.42264741"
                                 y3="1.04161853"
                                 z3="1.62328231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.52496095"
                                 y3="-2.17328338"
                                 z3="-0.43859682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.00022459"
                                 y3="2.93086322"
                                 z3="-0.57695256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.81952689"
                                 y3="-1.34945035"
                                 z3="1.08148272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.81448912"
                                 y3="-1.15668495"
                                 z3="-1.17532289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.96997059"
                                 y3="0.68520486"
                                 z3="0.42451534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.60685274"
                                 y3="-1.20516461"
                                 z3="0.62157876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.28243231"
                                 y3="-2.59903069"
                                 z3="-1.23643844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.3000359"
                                 y3="-0.00409106"
                                 z3="0.75621464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.27675827"
                                 y3="-2.25497441"
                                 z3="0.01239771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.69453925"
                                 y3="1.59387052"
                                 z3="-0.6021073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.596598"
                                 y3="0.09788173"
                                 z3="0.28924208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.0474328"
                                 y3="0.17849002"
                                 z3="2.59783911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.14753343"
                                 y3="-1.03107947"
                                 z3="-0.29944545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.09414634"
                                 y3="-2.40308799"
                                 z3="1.13005199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.91349487"
                                 y3="-0.96571045"
                                 z3="2.09517828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.52892166"
                                 y3="-0.54258045"
                                 z3="-1.72138322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.85142876"
                                 y3="-1.05763245"
                                 z3="-1.68939256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.23442725"
                                 y3="-2.72780128"
                                 z3="-0.72032607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.42755542"
                                 y3="-2.8788257"
                                 z3="-2.28030962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.56534004"
                                 y3="-3.30285657"
                                 z3="-0.81448803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.50874815"
                                 y3="2.03841119"
                                 z3="1.76713449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.83961892"
                                 y3="0.85097111"
                                 z3="1.23591029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.78770513"
                                 y3="-3.21498049"
                                 z3="-0.11471108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.18046797"
                                 y3="1.27165685"
                                 z3="-1.49129152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.1572091"
                                 y3="1.01699209"
                                 z3="0.38291167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.38101542"
                                 y3="-0.05966181"
                                 z3="3.42835787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.37830962"
                                 y3="-0.7506027"
                                 z3="2.13986308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.91910243"
                                 y3="0.68853471"
                                 z3="3.00419086">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                        </bondArray>
                        <formula concise="C11H15ClN4O2">
                           <atomArray count="11 15 1 4 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">255.59629999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15ClN4O2/c1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9/h4-6,8,13H,3,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,17,9,13,16,14,8,15,11,18,10,1,5,6,4,7,2,3/E:(17,18)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,11.3,14.2,17.1,18.1/rA:33nClO1O1NNN2NCCC3C3CC3C3C3C3CC3HHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4;s4;s4s5;s8;s9;s11;s6s11;s7s10;s13;s5;s1s6s16;s8;s8;s9;s9;s12;s12;s12;s5;s13;s14;s15;s16;s17;s17;s17;/rC:4.7739,-.9551,-.899;-1.7125,3.613,-1.5581;-2.5435,3.4429,.4109;-1.7521,-.6515,.1939;-2.4226,1.0416,1.6233;2.525,-2.1733,-.4386;-2.0002,2.9309,-.577;-.8195,-1.3495,1.0815;-1.8145,-1.1567,-1.1753;-1.97,.6852,.4245;.6069,-1.2052,.6216;-2.2824,-2.599,-1.2364;1.3,-.0041,.7562;1.2768,-2.255,.0124;-1.6945,1.5939,-.6021;2.5966,.0979,.2892;-3.0474,.1785,2.5978;3.1475,-1.0311,-.2994;-1.0941,-2.4031,1.1301;-.9135,-.9657,2.0952;-2.5289,-.5426,-1.7214;-.8514,-1.0576,-1.6894;-3.2344,-2.7278,-.7203;-2.4276,-2.8788,-2.2803;-1.5653,-3.3029,-.8145;-2.5087,2.0384,1.7671;.8396,.851,1.2359;.7877,-3.215,-.1147;-1.1805,1.2717,-1.4913;3.1572,1.017,.3829;-2.381,-.0597,3.4284;-3.3783,-.7506,2.1399;-3.9191,.6885,3.0042;</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="4.773874"
                        y3="-0.955054"
                        z3="-0.898988"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.712452"
                        y3="3.613048"
                        z3="-1.55811"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.543457"
                        y3="3.442911"
                        z3="0.410875"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.752081"
                        y3="-0.651507"
                        z3="0.193862"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.422647"
                        y3="1.041619"
                        z3="1.623282"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.524961"
                        y3="-2.173283"
                        z3="-0.438597"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.000225"
                        y3="2.930863"
                        z3="-0.576953"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.819527"
                        y3="-1.34945"
                        z3="1.081483"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.814489"
                        y3="-1.156685"
                        z3="-1.175323"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.969971"
                        y3="0.685205"
                        z3="0.424515"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.606853"
                        y3="-1.205165"
                        z3="0.621579"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.282432"
                        y3="-2.599031"
                        z3="-1.236438"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.300036"
                        y3="-0.004091"
                        z3="0.756215"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.276758"
                        y3="-2.254974"
                        z3="0.012398"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.694539"
                        y3="1.593871"
                        z3="-0.602107"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.596598"
                        y3="0.097882"
                        z3="0.289242"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.047433"
                        y3="0.17849"
                        z3="2.597839"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.147533"
                        y3="-1.031079"
                        z3="-0.299445"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.094146"
                        y3="-2.403088"
                        z3="1.130052"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.913495"
                        y3="-0.96571"
                        z3="2.095178"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.528922"
                        y3="-0.54258"
                        z3="-1.721383"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.851429"
                        y3="-1.057632"
                        z3="-1.689393"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.234427"
                        y3="-2.727801"
                        z3="-0.720326"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.427555"
                        y3="-2.878826"
                        z3="-2.28031"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.56534"
                        y3="-3.302857"
                        z3="-0.814488"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.508748"
                        y3="2.038411"
                        z3="1.767134"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.839619"
                        y3="0.850971"
                        z3="1.23591"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.787705"
                        y3="-3.21498"
                        z3="-0.114711"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.180468"
                        y3="1.271657"
                        z3="-1.491292"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.157209"
                        y3="1.016992"
                        z3="0.382912"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.381015"
                        y3="-0.059662"
                        z3="3.428358"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.37831"
                        y3="-0.750603"
                        z3="2.139863"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.919102"
                        y3="0.688535"
                        z3="3.004191"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
               </bondArray>
               <formula concise="C11H15ClN4O2">
                  <atomArray count="11 15 1 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.59629999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15ClN4O2/c1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9/h4-6,8,13H,3,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,17,9,13,16,14,8,15,11,18,10,1,5,6,4,7,2,3/E:(17,18)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,11.3,14.2,17.1,18.1/rA:33nClO1O1NNN2NCCC3C3CC3C3C3C3CC3HHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4;s4;s4s5;s8;s9;s11;s6s11;s7s10;s13;s5;s1s6s16;s8;s8;s9;s9;s12;s12;s12;s5;s13;s14;s15;s16;s17;s17;s17;/rC:4.7739,-.9551,-.899;-1.7125,3.613,-1.5581;-2.5435,3.4429,.4109;-1.7521,-.6515,.1939;-2.4226,1.0416,1.6233;2.525,-2.1733,-.4386;-2.0002,2.9309,-.577;-.8195,-1.3495,1.0815;-1.8145,-1.1567,-1.1753;-1.97,.6852,.4245;.6069,-1.2052,.6216;-2.2824,-2.599,-1.2364;1.3,-.0041,.7562;1.2768,-2.255,.0124;-1.6945,1.5939,-.6021;2.5966,.0979,.2892;-3.0474,.1785,2.5978;3.1475,-1.0311,-.2994;-1.0941,-2.4031,1.1301;-.9135,-.9657,2.0952;-2.5289,-.5426,-1.7214;-.8514,-1.0576,-1.6894;-3.2344,-2.7278,-.7203;-2.4276,-2.8788,-2.2803;-1.5653,-3.3029,-.8145;-2.5087,2.0384,1.7671;.8396,.851,1.2359;.7877,-3.215,-.1147;-1.1805,1.2717,-1.4913;3.1572,1.017,.3829;-2.381,-.0597,3.4284;-3.3783,-.7506,2.1399;-3.9191,.6885,3.0042;</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">1906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1899.0217</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1072.6818</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">-1257.86103065</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1456.83635961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2714.69739025</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4612.55107450</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1897.85368424</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04105064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2511.73467388</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1253.87364323</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00318006</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.999968792323</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.999968792323</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">141.999937584645</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.120286738914</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="779">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="779">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="779"
                            units="nonsi:electronvolt">-2765.3252 -523.4952 -523.3699 -398.5168 -393.4679 -393.3633 -392.8548 -282.7078 -282.4216 -280.9281 -280.8507 -280.4814 -280.4559 -280.4542 -280.3157 -280.2673 -280.2113 -279.2805 -260.6074 -199.4371 -199.2116 -199.1976 -36.2600 -31.2093 -30.5110 -29.9084 -28.4732 -26.7308 -25.8043 -25.5495 -24.2848 -23.9272 -22.9774 -22.1109 -20.7618 -20.5344 -20.2554 -19.5143 -18.5341 -17.6801 -17.4242 -17.2568 -17.1214 -16.8476 -16.4903 -16.2252 -15.9470 -15.5987 -15.0914 -14.8145 -14.7123 -14.4108 -14.1659 -14.0048 -13.6389 -13.4253 -13.0951 -12.8571 -12.7090 -12.2236 -12.0009 -11.9336 -11.4163 -11.1129 -10.8418 -10.6647 -10.3251 -10.2569 -9.4436 -9.1869 -8.4737 0.2496 0.9273 1.2642 2.9931 3.3287 3.4314 3.6776 3.8680 4.3057 4.3727 4.6421 4.7807 4.9527 5.1576 5.3191 5.3779 5.6596 5.7473 5.9720 6.0455 6.1188 6.3049 6.5665 6.7791 6.8167 7.1448 7.2655 7.3491 7.4831 7.6950 8.0106 8.1398 8.1686 8.2802 8.7040 8.8933 8.9617 9.2178 9.3608 9.4768 9.7139 9.8423 9.9555 10.1761 10.3331 10.4864 10.5185 10.6640 10.7858 10.9375 11.0652 11.3255 11.5009 11.6147 11.8749 11.8984 12.0078 12.1022 12.4005 12.4566 12.6894 12.7402 12.8162 12.9111 13.1815 13.3206 13.4685 13.5906 13.7190 13.7924 13.8743 14.0201 14.1679 14.2953 14.3473 14.4172 14.6601 14.6902 14.9972 15.0682 15.2751 15.3351 15.3576 15.4985 15.7307 15.8803 16.1448 16.2908 16.4197 16.4223 16.7062 16.7834 17.0057 17.1489 17.1871 17.3821 17.4674 17.5512 17.7871 17.8630 18.0318 18.2519 18.5456 18.7954 19.0026 19.0684 19.2055 19.4344 19.6609 19.8244 19.9392 20.1435 20.1724 20.3641 20.5515 20.7135 21.0742 21.3050 21.5067 21.7318 21.8889 22.1453 22.5002 22.5737 22.6679 22.8412 23.1340 23.2957 23.7903 23.8333 24.0096 24.2091 24.4873 24.8741 24.9744 25.3816 25.6806 26.1416 26.2191 26.5231 26.7704 26.7900 27.0775 27.1965 27.4033 27.8511 28.2446 28.4165 28.6595 28.8002 28.8848 29.1819 29.4900 29.6651 29.7553 29.9065 30.3117 30.4820 30.6714 30.7684 30.9112 31.1055 31.3507 31.5457 31.8112 32.0649 32.2839 32.4484 32.7406 32.8114 32.9097 33.2282 33.3017 33.6646 34.0094 34.3012 34.5279 34.6710 34.9325 35.1874 35.4665 35.6072 35.8431 36.0044 36.0716 36.2621 36.7755 36.9270 37.0533 37.3572 37.5409 37.7217 38.1064 38.3298 38.5722 39.0005 39.1460 39.4310 39.6253 40.0554 40.0833 40.1705 40.4060 40.6280 40.9103 40.9440 41.1487 41.4762 41.6489 41.9864 42.1768 42.2714 42.4464 42.5961 42.7393 42.8701 42.9042 42.9839 43.1019 43.3544 43.4573 43.7584 43.9741 44.1552 44.3127 44.6861 44.8688 45.3078 45.4826 45.6330 45.7988 46.0245 46.1366 46.3735 46.5879 46.7972 47.0196 47.2592 47.5052 47.8003 47.8419 48.0869 48.6264 49.1133 49.2517 49.6709 49.8691 50.0207 50.0668 50.2986 50.4921 50.7735 51.0548 51.1623 51.4529 51.5199 51.7833 51.9106 52.3327 52.4507 52.5189 52.7743 53.3330 53.6649 53.9863 54.3374 54.4319 55.2122 55.4059 55.6231 56.0085 56.2278 56.6450 56.9926 57.4975 57.7364 57.9157 58.2534 58.3389 58.6544 59.1279 59.2056 59.4125 59.4517 60.0201 60.1808 60.3708 60.4974 61.1341 61.1930 61.4470 61.7951 62.0624 62.0763 62.4372 62.7278 63.4155 63.7178 63.9604 64.3098 64.6120 64.9215 65.0790 65.1657 65.4195 65.8114 66.3879 66.5853 67.0091 67.3494 67.6452 67.8796 68.7326 69.1241 69.4407 69.7565 70.3345 70.5755 70.7973 71.2631 71.8134 71.9520 72.3936 72.5001 72.9180 73.2174 73.4738 73.8198 74.2831 74.4359 74.7867 75.3620 75.4704 75.9094 76.1872 76.4769 76.7844 76.8931 77.3077 77.4193 77.7425 78.1432 78.2072 78.4648 78.6120 79.1180 79.1453 79.3059 79.5114 79.8095 79.9332 80.3017 80.4049 80.4890 80.8771 81.1502 81.1776 81.5320 81.7211 81.9227 82.3224 82.4647 82.6459 82.8528 83.0458 83.1642 83.2596 83.4864 83.6829 84.0705 84.3606 84.5665 84.9270 85.0848 85.1996 85.3806 85.5550 85.7111 85.8892 86.1906 86.5016 86.7697 86.8644 87.0540 87.0780 87.3459 87.5033 87.5807 88.0071 88.0497 88.6243 88.8077 88.8541 88.9126 89.2214 89.7122 89.7725 89.7914 90.2591 90.3746 90.6054 90.7170 90.9278 91.1262 91.5047 91.5221 91.6352 92.1815 92.2513 92.3914 92.7112 92.7952 93.0301 93.2630 93.5509 93.7458 93.7807 94.1364 94.6815 94.8908 95.0671 95.1892 95.2609 95.5499 95.8694 96.0210 96.3929 96.5882 96.7899 96.8787 97.0245 97.3545 97.6044 97.7431 98.1831 98.3672 98.5528 98.8185 99.0264 99.2697 99.5659 99.9078 100.3182 100.4024 100.7009 100.9104 101.1387 101.4906 101.8061 102.0215 102.4573 102.5758 102.8580 103.0328 103.2430 103.7432 103.8525 104.3141 104.5071 104.6135 105.0187 105.2305 105.3951 105.5179 105.7412 105.8967 106.0269 106.2081 106.7492 107.0086 107.3310 107.8624 108.1644 108.4477 108.5798 108.6924 108.9108 109.1991 109.4036 109.7843 109.8595 110.2486 110.4363 110.8002 110.9277 111.1042 111.4712 111.6485 111.8995 111.9455 112.3228 112.3773 112.7351 113.0115 113.2160 113.2648 113.3133 113.5553 114.0225 114.2776 114.3327 114.6496 114.9159 115.1161 115.4151 115.4906 115.8009 115.8492 115.9103 116.4829 116.5271 116.8222 117.2808 117.3715 117.6337 117.9249 118.2687 118.2796 118.5529 118.8378 119.3421 119.7499 120.1351 120.3368 120.9567 121.1136 121.2327 121.4578 121.4808 121.9211 122.1460 122.2389 122.5423 122.8090 123.0251 123.3833 123.4779 124.0513 124.5271 124.9915 125.2461 125.5160 126.3307 126.7077 127.0229 127.4457 127.9677 128.1052 128.5063 128.9666 129.3737 129.5227 130.2010 130.2870 130.3588 130.8660 130.9232 131.2272 131.6375 131.9996 132.5143 132.5457 132.6988 133.1638 133.7666 133.9316 134.0883 134.2701 134.7732 135.2805 135.6083 135.9675 136.4448 136.4746 136.8419 137.1221 137.2349 137.5705 137.7647 137.9200 138.3296 138.6783 139.1741 139.4734 139.6227 140.1490 140.5035 140.9028 141.3764 141.5568 141.9066 141.9659 142.2018 142.6026 143.0781 143.1429 143.1847 143.6120 143.8346 144.0969 144.5444 144.7144 145.1130 145.2379 145.5644 145.8318 146.3144 146.5278 146.9536 147.2370 147.5513 147.6322 147.8507 147.9360 148.5333 149.0305 149.2828 149.4246 149.6157 149.9932 150.1441 150.4976 150.5189 150.9036 151.1914 151.6312 152.0676 152.5030 152.6332 153.1157 153.5665 153.8094 154.2370 154.6322 154.8688 155.2952 155.3357 155.8963 156.2664 156.8378 157.2391 157.5288 157.6554 157.8855 158.5277 158.6917 158.8938 159.3663 159.6294 159.8501 160.7269 161.0726 161.7975 162.0558 162.6326 163.4111 165.1533 166.1580 166.8430 167.3989 168.1127 169.5976 171.8041 173.4048 174.2932 174.9512 176.0354 176.8086 177.1122 178.0344 179.8725 183.2145 186.7679 188.4343 189.3286 189.8158 192.2441 198.3730 201.1290 204.7433 206.9588 209.6479 221.5423 222.6706 223.3340 226.5322 228.7599 294.7850 296.7163 311.9751 621.6373 628.6397 634.1614 634.3545 638.5324 639.9197 641.1557 642.2374 646.7855 647.1187 649.1275 707.8292 886.6889 888.6890 899.3259 907.2696 1201.7536 1204.9626</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">-0.086907 -0.500188 -0.502481 -0.112874 -0.169165 -0.324412 0.502491 -0.054706 -0.087049 0.192150 -0.014184 -0.264393 -0.158437 0.006983 -0.208312 -0.154345 -0.161640 0.190414 0.131522 0.152633 0.116365 0.106789 0.088696 0.099542 0.082848 0.193996 0.164151 0.134378 0.133958 0.149269 0.109655 0.119423 0.123829</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">17.0869 8.5002 8.5025 7.1129 7.1692 7.3244 6.4975 6.0547 6.0870 5.8078 6.0142 6.2644 6.1584 5.9930 6.2083 6.1543 6.1616 5.8096 0.8685 0.8474 0.8836 0.8932 0.9113 0.9005 0.9172 0.8060 0.8358 0.8656 0.8660 0.8507 0.8903 0.8806 0.8762</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">-0.0869 -0.5002 -0.5025 -0.1129 -0.1692 -0.3244 0.5025 -0.0547 -0.0870 0.1922 -0.0142 -0.2644 -0.1584 0.0070 -0.2083 -0.1543 -0.1616 0.1904 0.1315 0.1526 0.1164 0.1068 0.0887 0.0995 0.0828 0.1940 0.1642 0.1344 0.1340 0.1493 0.1097 0.1194 0.1238</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2151 1.7233 1.7385 3.0571 3.2463 3.0530 4.0854 3.8128 3.8742 4.0538 3.5676 3.9387 3.9784 4.0488 3.8463 3.9574 3.8691 4.1346 0.9923 0.9904 0.9959 0.9864 1.0080 1.0056 1.0036 1.0353 0.9901 1.0091 1.0289 1.0042 0.9864 1.0046 0.9983</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2151 1.7233 1.7385 3.0571 3.2463 3.0530 4.0854 3.8128 3.8742 4.0538 3.5676 3.9387 3.9784 4.0488 3.8463 3.9574 3.8691 4.1346 0.9923 0.9904 0.9959 0.9864 1.0080 1.0056 1.0036 1.0353 0.9901 1.0091 1.0289 1.0042 0.9864 1.0046 0.9983</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">1.1172 0.1101 1.3998 0.1193 1.4040 0.1094 0.8752 0.9093 1.2113 1.3505 0.8844 0.9301 1.4659 1.4942 1.2472 0.8266 1.0277 1.0045 0.9465 0.9840 0.9815 1.3307 1.3417 1.3852 0.9992 0.9935 0.9870 1.4767 0.9809 0.9958 1.0106 1.3896 0.9662 0.9767 0.9825 0.9822</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">-0.016317854</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.877348501184</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.20031 24.95590 -1.24441 -9.82268 6.73314 -3.08955 7.29140 -4.85089 2.44050</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.12915</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.49548</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
