<?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="4.71602"
                        y3="-0.892087"
                        z3="-0.91843"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.603881"
                        y3="3.574476"
                        z3="-1.554807"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.478013"
                        y3="3.431085"
                        z3="0.399716"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.799657"
                        y3="-0.6882"
                        z3="0.202906"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.437968"
                        y3="1.035056"
                        z3="1.618296"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.464506"
                        y3="-2.13265"
                        z3="-0.526029"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.930085"
                        y3="2.89483"
                        z3="-0.57699"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.860146"
                        y3="-1.396567"
                        z3="1.07944"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.844123"
                        y3="-1.172305"
                        z3="-1.176952"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.978645"
                        y3="0.654836"
                        z3="0.433324"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.564518"
                        y3="-1.227301"
                        z3="0.624092"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.289216"
                        y3="-2.619791"
                        z3="-1.271518"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.267375"
                        y3="-0.043805"
                        z3="0.836741"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.219852"
                        y3="-2.235007"
                        z3="-0.065931"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.668943"
                        y3="1.556341"
                        z3="-0.596894"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.560275"
                        y3="0.081107"
                        z3="0.364355"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.024416"
                        y3="0.191531"
                        z3="2.633429"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.095388"
                        y3="-1.005475"
                        z3="-0.31012"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.125859"
                        y3="-2.452553"
                        z3="1.099602"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.960851"
                        y3="-1.041032"
                        z3="2.102162"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.563185"
                        y3="-0.559032"
                        z3="-1.717383"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.878644"
                        y3="-1.051348"
                        z3="-1.681174"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.403253"
                        y3="-2.880102"
                        z3="-2.323714"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.571227"
                        y3="-3.319476"
                        z3="-0.845189"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.251291"
                        y3="-2.774995"
                        z3="-0.783397"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.509121"
                        y3="2.035204"
                        z3="1.747299"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.818642"
                        y3="0.778693"
                        z3="1.37974"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.72247"
                        y3="-3.180154"
                        z3="-0.252342"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.157943"
                        y3="1.214662"
                        z3="-1.480078"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.130098"
                        y3="0.986098"
                        z3="0.518426"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.867772"
                        y3="0.720112"
                        z3="3.071818"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.320395"
                        y3="-0.03875"
                        z3="3.433761"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.386776"
                        y3="-0.740275"
                        z3="2.207987"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a19" 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 a25" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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:4.716,-.8921,-.9184;-1.6039,3.5745,-1.5548;-2.478,3.4311,.3997;-1.7997,-.6882,.2029;-2.438,1.0351,1.6183;2.4645,-2.1326,-.526;-1.9301,2.8948,-.577;-.8601,-1.3966,1.0794;-1.8441,-1.1723,-1.177;-1.9786,.6548,.4333;.5645,-1.2273,.6241;-2.2892,-2.6198,-1.2715;1.2674,-.0438,.8367;1.2199,-2.235,-.0659;-1.6689,1.5563,-.5969;2.5603,.0811,.3644;-3.0244,.1915,2.6334;3.0954,-1.0055,-.3101;-1.1259,-2.4526,1.0996;-.9609,-1.041,2.1022;-2.5632,-.559,-1.7174;-.8786,-1.0513,-1.6812;-2.4033,-2.8801,-2.3237;-1.5712,-3.3195,-.8452;-3.2513,-2.775,-.7834;-2.5091,2.0352,1.7473;.8186,.7787,1.3797;.7225,-3.1802,-.2523;-1.1579,1.2147,-1.4801;3.1301,.9861,.5184;-3.8678,.7201,3.0718;-2.3204,-.0387,3.4338;-3.3868,-.7403,2.208;</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">1460.3157202381 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">2.352e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.237 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">0.121 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.362 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.71601978"
                                 y3="-0.89208697"
                                 z3="-0.9184296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.6038812"
                                 y3="3.57447643"
                                 z3="-1.55480666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.47801321"
                                 y3="3.43108455"
                                 z3="0.39971638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.79965664"
                                 y3="-0.68819979"
                                 z3="0.20290648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.43796755"
                                 y3="1.03505617"
                                 z3="1.61829625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.46450577"
                                 y3="-2.13264995"
                                 z3="-0.52602936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.93008485"
                                 y3="2.89483015"
                                 z3="-0.57699036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.86014628"
                                 y3="-1.39656663"
                                 z3="1.07943993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.84412328"
                                 y3="-1.17230542"
                                 z3="-1.1769523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.97864509"
                                 y3="0.65483627"
                                 z3="0.43332368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.56451817"
                                 y3="-1.22730063"
                                 z3="0.62409188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.28921586"
                                 y3="-2.61979128"
                                 z3="-1.27151818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.26737527"
                                 y3="-0.04380451"
                                 z3="0.83674092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.21985248"
                                 y3="-2.2350069"
                                 z3="-0.06593126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.6689426"
                                 y3="1.55634119"
                                 z3="-0.59689369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.56027527"
                                 y3="0.08110671"
                                 z3="0.36435505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.02441642"
                                 y3="0.19153104"
                                 z3="2.6334294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.09538779"
                                 y3="-1.00547477"
                                 z3="-0.31012015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.12585907"
                                 y3="-2.45255338"
                                 z3="1.09960178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.96085109"
                                 y3="-1.04103212"
                                 z3="2.10216168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.5631847"
                                 y3="-0.55903157"
                                 z3="-1.71738336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.87864385"
                                 y3="-1.0513477"
                                 z3="-1.68117371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.40325291"
                                 y3="-2.88010224"
                                 z3="-2.3237138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.57122678"
                                 y3="-3.31947599"
                                 z3="-0.84518927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.25129143"
                                 y3="-2.77499541"
                                 z3="-0.78339728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.50912086"
                                 y3="2.03520373"
                                 z3="1.74729858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.81864152"
                                 y3="0.77869285"
                                 z3="1.37973976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.72246958"
                                 y3="-3.18015393"
                                 z3="-0.25234214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.1579425"
                                 y3="1.2146616"
                                 z3="-1.48007841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.13009765"
                                 y3="0.98609767"
                                 z3="0.51842577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.86777209"
                                 y3="0.7201121"
                                 z3="3.07181785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.3203952"
                                 y3="-0.03875013"
                                 z3="3.43376146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.38677618"
                                 y3="-0.74027493"
                                 z3="2.20798702">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a19" 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 a25" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 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:4.716,-.8921,-.9184;-1.6039,3.5745,-1.5548;-2.478,3.4311,.3997;-1.7997,-.6882,.2029;-2.438,1.0351,1.6183;2.4645,-2.1326,-.526;-1.9301,2.8948,-.577;-.8601,-1.3966,1.0794;-1.8441,-1.1723,-1.177;-1.9786,.6548,.4333;.5645,-1.2273,.6241;-2.2892,-2.6198,-1.2715;1.2674,-.0438,.8367;1.2199,-2.235,-.0659;-1.6689,1.5563,-.5969;2.5603,.0811,.3644;-3.0244,.1915,2.6334;3.0954,-1.0055,-.3101;-1.1259,-2.4526,1.0996;-.9609,-1.041,2.1022;-2.5632,-.559,-1.7174;-.8786,-1.0513,-1.6812;-2.4033,-2.8801,-2.3237;-1.5712,-3.3195,-.8452;-3.2513,-2.775,-.7834;-2.5091,2.0352,1.7473;.8186,.7787,1.3797;.7225,-3.1802,-.2523;-1.1579,1.2147,-1.4801;3.1301,.9861,.5184;-3.8678,.7201,3.0718;-2.3204,-.0388,3.4338;-3.3868,-.7403,2.208;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.71602"
                        y3="-0.892087"
                        z3="-0.91843"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.603881"
                        y3="3.574476"
                        z3="-1.554807"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.478013"
                        y3="3.431085"
                        z3="0.399716"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.799657"
                        y3="-0.6882"
                        z3="0.202906"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.437968"
                        y3="1.035056"
                        z3="1.618296"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.464506"
                        y3="-2.13265"
                        z3="-0.526029"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.930085"
                        y3="2.89483"
                        z3="-0.57699"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.860146"
                        y3="-1.396567"
                        z3="1.07944"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.844123"
                        y3="-1.172305"
                        z3="-1.176952"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.978645"
                        y3="0.654836"
                        z3="0.433324"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.564518"
                        y3="-1.227301"
                        z3="0.624092"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.289216"
                        y3="-2.619791"
                        z3="-1.271518"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.267375"
                        y3="-0.043805"
                        z3="0.836741"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.219852"
                        y3="-2.235007"
                        z3="-0.065931"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.668943"
                        y3="1.556341"
                        z3="-0.596894"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.560275"
                        y3="0.081107"
                        z3="0.364355"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.024416"
                        y3="0.191531"
                        z3="2.633429"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.095388"
                        y3="-1.005475"
                        z3="-0.31012"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.125859"
                        y3="-2.452553"
                        z3="1.099602"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.960851"
                        y3="-1.041032"
                        z3="2.102162"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.563185"
                        y3="-0.559032"
                        z3="-1.717383"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.878644"
                        y3="-1.051348"
                        z3="-1.681174"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.403253"
                        y3="-2.880102"
                        z3="-2.323714"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.571227"
                        y3="-3.319476"
                        z3="-0.845189"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.251291"
                        y3="-2.774995"
                        z3="-0.783397"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.509121"
                        y3="2.035204"
                        z3="1.747299"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.818642"
                        y3="0.778693"
                        z3="1.37974"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.72247"
                        y3="-3.180154"
                        z3="-0.252342"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.157943"
                        y3="1.214662"
                        z3="-1.480078"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.130098"
                        y3="0.986098"
                        z3="0.518426"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.867772"
                        y3="0.720112"
                        z3="3.071818"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.320395"
                        y3="-0.03875"
                        z3="3.433761"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.386776"
                        y3="-0.740275"
                        z3="2.207987"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a19" 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 a25" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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:4.716,-.8921,-.9184;-1.6039,3.5745,-1.5548;-2.478,3.4311,.3997;-1.7997,-.6882,.2029;-2.438,1.0351,1.6183;2.4645,-2.1326,-.526;-1.9301,2.8948,-.577;-.8601,-1.3966,1.0794;-1.8441,-1.1723,-1.177;-1.9786,.6548,.4333;.5645,-1.2273,.6241;-2.2892,-2.6198,-1.2715;1.2674,-.0438,.8367;1.2199,-2.235,-.0659;-1.6689,1.5563,-.5969;2.5603,.0811,.3644;-3.0244,.1915,2.6334;3.0954,-1.0055,-.3101;-1.1259,-2.4526,1.0996;-.9609,-1.041,2.1022;-2.5632,-.559,-1.7174;-.8786,-1.0513,-1.6812;-2.4033,-2.8801,-2.3237;-1.5712,-3.3195,-.8452;-3.2513,-2.775,-.7834;-2.5091,2.0352,1.7473;.8186,.7787,1.3797;.7225,-3.1802,-.2523;-1.1579,1.2147,-1.4801;3.1301,.9861,.5184;-3.8678,.7201,3.0718;-2.3204,-.0387,3.4338;-3.3868,-.7403,2.208;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1875.9340</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1059.5275</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1257.85929898</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1460.31572024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2718.17501922</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4619.41518847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1901.24016925</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05255510</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2511.73322622</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1253.87392724</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317845</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.999978895223</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.999978895223</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">141.999957790447</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.121934815196</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">-2765.3278 -523.5623 -523.4201 -398.5578 -393.5247 -393.3438 -392.8397 -282.7425 -282.3900 -280.8709 -280.7551 -280.4048 -280.3977 -280.3704 -280.2756 -280.2522 -280.2120 -279.1842 -260.6110 -199.4400 -199.2153 -199.2016 -36.2635 -31.2103 -30.5040 -29.8702 -28.4678 -26.7213 -25.8209 -25.5724 -24.2315 -23.8781 -22.9683 -22.0585 -20.7194 -20.4617 -20.2445 -19.5088 -18.5187 -17.7275 -17.4244 -17.2926 -17.0793 -16.8355 -16.4791 -16.2305 -15.9114 -15.5360 -15.0489 -14.7743 -14.6733 -14.3365 -14.1420 -13.9472 -13.5942 -13.3468 -12.9979 -12.7726 -12.6282 -12.2047 -11.9489 -11.8904 -11.4207 -11.2396 -10.9481 -10.6258 -10.3559 -10.3033 -9.4133 -9.1643 -8.5331 0.1746 0.9691 1.2974 3.0610 3.3844 3.4350 3.7469 3.9425 4.3833 4.4722 4.7114 4.8603 5.0552 5.2382 5.3744 5.4407 5.7466 5.8008 6.0650 6.0971 6.2100 6.3903 6.6298 6.7805 6.9160 7.2887 7.3260 7.4173 7.4943 7.7782 8.0295 8.1516 8.2020 8.3277 8.7261 8.9495 9.0242 9.2720 9.4447 9.5779 9.7160 9.8562 10.0172 10.2290 10.3856 10.5087 10.5418 10.6457 10.7933 10.9573 11.1067 11.3605 11.5575 11.6213 11.8822 11.9032 11.9909 12.1059 12.4548 12.5384 12.7171 12.7677 12.8492 12.9242 13.2176 13.3596 13.4751 13.6212 13.7640 13.8186 13.9625 14.0352 14.1946 14.3660 14.4250 14.5094 14.6562 14.7166 15.0563 15.1218 15.2729 15.3463 15.3808 15.5802 15.8069 15.9149 16.1967 16.3287 16.4362 16.4642 16.7615 16.8411 16.9953 17.0820 17.2418 17.4467 17.4896 17.6263 17.7963 17.9269 18.0436 18.2692 18.5589 18.8679 19.0324 19.2054 19.2395 19.4277 19.5799 19.8603 19.9618 20.0931 20.2363 20.4344 20.5934 20.9079 21.0678 21.4138 21.5822 21.8176 21.9703 22.1918 22.5374 22.5969 22.7226 22.8760 23.1750 23.4805 23.8234 23.9088 24.1005 24.3576 24.5951 24.8998 25.0342 25.3850 25.7244 26.0927 26.2991 26.5753 26.7455 26.8538 27.0632 27.2288 27.4987 27.9280 28.2542 28.4472 28.6587 28.8528 28.9427 29.2303 29.4775 29.7161 29.8255 29.9247 30.3730 30.6041 30.6797 30.7448 30.9486 31.2253 31.4601 31.6559 31.7553 32.1408 32.3431 32.5444 32.8537 32.8844 32.9984 33.2470 33.4184 33.6492 34.0850 34.4161 34.5608 34.7883 34.9768 35.2351 35.5037 35.6462 35.8990 36.0992 36.1577 36.3368 36.8333 36.9271 37.2022 37.4293 37.5556 37.7315 38.2282 38.3536 38.7486 38.9591 39.1656 39.5399 39.6956 40.0197 40.1847 40.2149 40.4967 40.6180 40.9084 41.0103 41.2526 41.4291 41.7146 42.1257 42.2631 42.3696 42.5550 42.6668 42.7926 42.8914 42.9423 43.0892 43.3382 43.4223 43.5152 43.7627 44.1210 44.3954 44.4888 44.7743 44.9295 45.4154 45.5558 45.6229 45.8704 46.0830 46.2831 46.4032 46.6265 46.7721 47.1443 47.2551 47.5926 47.7635 48.0104 48.1276 48.6733 49.1650 49.3567 49.7526 49.8335 49.9999 50.0367 50.4880 50.5067 50.8474 51.0408 51.1637 51.5131 51.6270 51.7382 51.9260 52.4289 52.4907 52.6297 52.7701 53.2947 53.7501 54.0158 54.4040 54.4642 55.1701 55.3710 55.6801 56.1183 56.3106 56.5907 56.9620 57.4518 57.7618 57.9762 58.1569 58.3912 58.6706 59.0665 59.1659 59.4050 59.4933 60.0084 60.2394 60.2927 60.4979 61.0051 61.3225 61.4208 61.8123 62.0201 62.1226 62.5532 62.7114 63.3324 63.7084 64.0535 64.4367 64.5625 64.9428 65.0913 65.2229 65.5576 65.8973 66.4585 66.5972 67.0397 67.4481 67.6744 67.9930 68.8791 69.1898 69.4009 69.7769 70.4994 70.5965 70.8220 71.3440 71.8666 71.8922 72.5408 72.6123 72.9436 73.2778 73.5541 73.8471 74.2821 74.4383 74.7594 75.3535 75.5628 75.9895 76.1361 76.5742 76.7257 76.9256 77.2514 77.4390 77.7652 78.2016 78.3252 78.5421 78.6863 79.1311 79.2686 79.3456 79.4743 79.8072 79.9372 80.3015 80.4748 80.6431 80.9169 81.2494 81.3546 81.6887 81.7568 81.9988 82.3974 82.5346 82.6704 82.8742 83.2355 83.3066 83.3534 83.5530 83.7756 84.1109 84.5357 84.5881 85.0053 85.2013 85.2501 85.4755 85.5340 85.7536 85.9061 86.2527 86.4461 86.7176 86.8627 87.0588 87.1674 87.2834 87.5647 87.5681 88.0073 88.1180 88.6059 88.8352 88.9142 88.9908 89.2052 89.6588 89.8295 89.9067 90.2617 90.4562 90.7836 90.8194 90.9314 91.2535 91.5837 91.5995 91.7718 92.1713 92.2009 92.4572 92.7539 92.9675 93.2086 93.3722 93.6798 93.7898 93.9528 94.2069 94.6773 94.8272 95.0414 95.2060 95.2876 95.6196 96.0154 96.0250 96.4545 96.7023 96.8836 97.0230 97.0732 97.4950 97.7624 97.7686 98.2901 98.5166 98.6792 98.8155 99.1203 99.2747 99.6811 99.9809 100.3785 100.5081 100.7018 100.9400 101.2021 101.6132 101.9244 102.1227 102.4729 102.6726 102.8013 103.0467 103.3883 103.8868 104.0453 104.3896 104.5660 104.7381 105.0609 105.1988 105.3751 105.5773 105.7310 106.0110 106.0484 106.3749 106.7756 107.0641 107.4939 107.9870 108.2788 108.5291 108.6162 108.8416 109.0498 109.2326 109.5053 109.8476 110.0017 110.2761 110.5871 110.8893 111.1161 111.2463 111.4403 111.6802 111.8491 112.0502 112.3040 112.4848 112.8551 113.0922 113.1456 113.3998 113.5318 113.6647 114.0103 114.4035 114.4669 114.6766 114.9946 115.1611 115.5163 115.6734 115.8069 115.9535 116.0178 116.4530 116.6148 116.9352 117.3181 117.4807 117.7737 117.9512 118.2482 118.2988 118.6737 118.9247 119.3633 119.8429 120.1430 120.3620 121.0992 121.1980 121.3189 121.5737 121.6732 122.0898 122.1191 122.5056 122.6972 122.8224 123.0636 123.5137 123.5608 124.3055 124.6416 125.1984 125.2933 125.4583 126.6128 126.8841 127.0374 127.2795 127.9203 128.1876 128.5689 128.9738 129.4810 129.7626 130.2967 130.4916 130.5290 130.9226 131.0123 131.3399 131.6576 132.0508 132.5098 132.6710 132.7881 133.0927 133.8057 134.0234 134.1535 134.3515 134.9586 135.3688 135.6391 136.0612 136.4723 136.5559 136.9068 137.1888 137.3924 137.7071 137.7375 137.9695 138.4264 138.7310 139.1950 139.5506 139.7785 140.1878 140.6485 140.9578 141.2957 141.6384 141.8662 142.0208 142.3010 142.8079 143.0265 143.1158 143.2016 143.5822 143.9690 144.1691 144.5914 144.8570 145.1592 145.2794 145.6791 145.9841 146.4501 146.6628 146.9194 147.2173 147.4312 147.7505 147.8446 147.9632 148.6137 149.0362 149.2395 149.4293 149.7220 150.0404 150.0967 150.3960 150.6748 151.0235 151.2847 151.6638 152.2277 152.6866 152.8091 153.2915 153.5940 153.9757 154.2122 154.6666 154.8990 155.3781 155.4668 155.9220 156.3557 156.9203 157.2832 157.4429 157.7366 157.9108 158.4616 158.6559 159.0213 159.4930 159.8236 160.0446 160.9162 160.9852 161.9548 162.2641 162.6785 163.4916 165.2729 166.1022 166.8439 167.2840 168.0260 169.6358 171.8713 173.2193 174.0092 175.0357 175.7866 176.7227 176.8647 177.8849 179.8887 183.4839 186.8539 188.3128 189.1099 189.5498 191.9805 198.1758 200.8077 204.1846 207.2603 209.8352 221.5405 222.6722 223.3319 226.5469 228.7643 294.7844 296.7133 311.9821 621.6457 628.7635 634.2804 634.6621 638.5931 639.9849 641.3192 642.3424 647.0572 647.3526 649.1226 707.8472 886.1655 888.6385 899.1880 907.1818 1201.4579 1204.7541</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">-0.090379 -0.537941 -0.525806 -0.115020 -0.152786 -0.332283 0.511573 -0.049507 -0.092199 0.192725 -0.009981 -0.265526 -0.167631 0.005870 -0.193032 -0.149704 -0.161090 0.188454 0.133167 0.156907 0.119611 0.108639 0.099017 0.083918 0.089735 0.198861 0.166143 0.140678 0.135693 0.150992 0.125215 0.113623 0.122065</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl O O N N N N C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">17.0904 8.5379 8.5258 7.1150 7.1528 7.3323 6.4884 6.0495 6.0922 5.8073 6.0100 6.2655 6.1676 5.9941 6.1930 6.1497 6.1611 5.8115 0.8668 0.8431 0.8804 0.8914 0.9010 0.9161 0.9103 0.8011 0.8339 0.8593 0.8643 0.8490 0.8748 0.8864 0.8779</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.0904 -0.5379 -0.5258 -0.1150 -0.1528 -0.3323 0.5116 -0.0495 -0.0922 0.1927 -0.0100 -0.2655 -0.1676 0.0059 -0.1930 -0.1497 -0.1611 0.1885 0.1332 0.1569 0.1196 0.1086 0.0990 0.0839 0.0897 0.1989 0.1661 0.1407 0.1357 0.1510 0.1252 0.1136 0.1221</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2123 1.6739 1.7089 3.0697 3.2723 3.0464 4.0533 3.8069 3.8772 4.0757 3.5660 3.9387 3.9799 4.0389 3.8462 3.9467 3.8654 4.1342 0.9936 0.9894 0.9952 0.9860 1.0049 1.0044 1.0078 1.0308 0.9919 1.0079 1.0289 1.0030 0.9976 0.9865 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2123 1.6739 1.7089 3.0697 3.2723 3.0464 4.0533 3.8069 3.8772 4.0757 3.5660 3.9387 3.9799 4.0389 3.8462 3.9467 3.8654 4.1342 0.9936 0.9894 0.9952 0.9860 1.0049 1.0044 1.0078 1.0308 0.9919 1.0079 1.0289 1.0030 0.9976 0.9865 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">1.1165 1.3562 0.1227 1.3757 0.1171 0.8760 0.9096 1.2168 1.3818 0.8830 0.9257 1.4614 1.4937 1.2808 0.8231 1.0274 1.0036 0.9468 0.9827 0.9827 1.2993 1.3433 1.3832 0.9934 0.9869 0.9992 1.4723 0.9837 0.9932 1.0069 1.3907 0.9663 0.9814 0.9743 0.9818</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 17 1 6 1 14 2 6 2 14 3 7 3 8 3 9 4 9 4 16 4 25 5 13 5 17 6 14 7 10 7 18 7 19 8 11 8 20 8 21 9 14 10 12 10 13 11 22 11 23 11 24 12 15 12 26 13 27 14 28 15 17 15 29 16 30 16 31 16 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016366953</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.875665932815</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.08660 24.71947 -1.36713 -10.08942 6.65941 -3.43001 7.47724 -4.72832 2.74891</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.60332</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.70070</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
