<?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="4.556504"
                        y3="-0.433736"
                        z3="0.700795"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.583297"
                        y3="3.451136"
                        z3="-1.227827"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.471789"
                        y3="3.138975"
                        z3="0.701164"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.951121"
                        y3="-0.854313"
                        z3="-0.384462"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.544597"
                        y3="0.729584"
                        z3="1.205146"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.072409"
                        y3="-1.188182"
                        z3="0.877804"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.138931"
                        y3="2.702538"
                        z3="-0.415457"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.953384"
                        y3="-1.281869"
                        z3="-1.3524"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.12403"
                        y3="-1.726048"
                        z3="-0.273864"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.971402"
                        y3="0.433865"
                        z3="0.041407"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.452484"
                        y3="-1.038504"
                        z3="-0.880403"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.861148"
                        y3="-3.038657"
                        z3="0.437591"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.420148"
                        y3="-0.499917"
                        z3="-1.718336"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.841025"
                        y3="-1.367415"
                        z3="0.410544"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.376579"
                        y3="1.41361"
                        z3="-0.778342"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.70847"
                        y3="-0.311926"
                        z3="-1.250249"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.750452"
                        y3="-0.185801"
                        z3="2.306852"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.961918"
                        y3="-0.676338"
                        z3="0.060897"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.109742"
                        y3="-0.833023"
                        z3="-2.338571"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.09352"
                        y3="-2.353672"
                        z3="-1.496615"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.931955"
                        y3="-1.181797"
                        z3="0.209021"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.473018"
                        y3="-1.927296"
                        z3="-1.291125"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.074046"
                        y3="-3.616229"
                        z3="-0.048186"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.580351"
                        y3="-2.895139"
                        z3="1.479767"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.76667"
                        y3="-3.645269"
                        z3="0.41366"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.529114"
                        y3="1.71518"
                        z3="1.429093"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.16913"
                        y3="-0.218429"
                        z3="-2.733527"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.128184"
                        y3="-1.791699"
                        z3="1.10864"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.091268"
                        y3="1.18238"
                        z3="-1.789277"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.478763"
                        y3="0.1117"
                        z3="-1.878322"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.982719"
                        y3="-0.957691"
                        z3="2.322423"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.730123"
                        y3="-0.661898"
                        z3="2.287394"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.675373"
                        y3="0.384038"
                        z3="3.229263"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
               </bondArray>
               <formula concise="C11H15ClN4O2">
                  <atomArray count="11 15 1 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.59629999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15ClN4O2/c1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9/h4-6,8,13H,3,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,17,9,13,16,14,8,15,11,18,10,1,5,6,4,7,2,3/E:(17,18)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,11.3,14.2,17.1,18.1/rA:33nClO1O1NNN2NCCC3C3CC3C3C3C3CC3HHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4;s4;s4s5;s8;s9;s11;s6s11;s7s10;s13;s5;s1s6s16;s8;s8;s9;s9;s12;s12;s12;s5;s13;s14;s15;s16;s17;s17;s17;/rC:4.5565,-.4337,.7008;-.5833,3.4511,-1.2278;-1.4718,3.139,.7012;-1.9511,-.8543,-.3845;-2.5446,.7296,1.2051;2.0724,-1.1882,.8778;-1.1389,2.7025,-.4155;-.9534,-1.2819,-1.3524;-3.124,-1.726,-.2739;-1.9714,.4339,.0414;.4525,-1.0385,-.8804;-2.8611,-3.0387,.4376;1.4201,-.4999,-1.7183;.841,-1.3674,.4105;-1.3766,1.4136,-.7783;2.7085,-.3119,-1.2502;-2.7505,-.1858,2.3069;2.9619,-.6763,.0609;-1.1097,-.833,-2.3386;-1.0935,-2.3537,-1.4966;-3.932,-1.1818,.209;-3.473,-1.9273,-1.2911;-2.074,-3.6162,-.0482;-2.5804,-2.8951,1.4798;-3.7667,-3.6453,.4137;-2.5291,1.7152,1.4291;1.1691,-.2184,-2.7335;.1282,-1.7917,1.1086;-1.0913,1.1824,-1.7893;3.4788,.1117,-1.8783;-1.9827,-.9577,2.3224;-3.7301,-.6619,2.2874;-2.6754,.384,3.2293;</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">1478.6007345147 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">2.400e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.241 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">0.122 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.366 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="4.55650442"
                                 y3="-0.43373599"
                                 z3="0.70079467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.58329732"
                                 y3="3.4511362"
                                 z3="-1.22782725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.47178888"
                                 y3="3.13897462"
                                 z3="0.70116371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.95112133"
                                 y3="-0.85431323"
                                 z3="-0.38446239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.54459677"
                                 y3="0.72958354"
                                 z3="1.20514553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.07240928"
                                 y3="-1.18818242"
                                 z3="0.87780447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.13893096"
                                 y3="2.70253828"
                                 z3="-0.41545687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.95338376"
                                 y3="-1.28186896"
                                 z3="-1.3523997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.12402976"
                                 y3="-1.72604831"
                                 z3="-0.27386446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.9714019"
                                 y3="0.43386516"
                                 z3="0.04140722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.45248381"
                                 y3="-1.03850376"
                                 z3="-0.88040348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.86114789"
                                 y3="-3.03865742"
                                 z3="0.43759129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.42014841"
                                 y3="-0.49991706"
                                 z3="-1.71833586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.84102531"
                                 y3="-1.36741453"
                                 z3="0.41054387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.37657876"
                                 y3="1.41360977"
                                 z3="-0.77834151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.70847031"
                                 y3="-0.31192562"
                                 z3="-1.25024891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.7504523"
                                 y3="-0.18580127"
                                 z3="2.30685219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.9619178"
                                 y3="-0.67633802"
                                 z3="0.06089667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.10974238"
                                 y3="-0.83302258"
                                 z3="-2.33857129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.09351985"
                                 y3="-2.35367203"
                                 z3="-1.49661465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.93195544"
                                 y3="-1.18179735"
                                 z3="0.20902148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.47301837"
                                 y3="-1.92729639"
                                 z3="-1.29112479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.07404574"
                                 y3="-3.61622918"
                                 z3="-0.04818635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.58035053"
                                 y3="-2.8951389"
                                 z3="1.47976687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.76667011"
                                 y3="-3.64526864"
                                 z3="0.41366022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.52911433"
                                 y3="1.71517968"
                                 z3="1.42909287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.16912962"
                                 y3="-0.21842942"
                                 z3="-2.73352718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.12818382"
                                 y3="-1.79169851"
                                 z3="1.10864032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.09126808"
                                 y3="1.18237961"
                                 z3="-1.78927744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.47876297"
                                 y3="0.11170005"
                                 z3="-1.87832233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.98271862"
                                 y3="-0.95769149"
                                 z3="2.32242263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.7301235"
                                 y3="-0.66189839"
                                 z3="2.28739381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.67537307"
                                 y3="0.38403824"
                                 z3="3.22926326">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                        </bondArray>
                        <formula concise="C11H15ClN4O2">
                           <atomArray count="11 15 1 4 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">255.59629999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15ClN4O2/c1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9/h4-6,8,13H,3,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,17,9,13,16,14,8,15,11,18,10,1,5,6,4,7,2,3/E:(17,18)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,11.3,14.2,17.1,18.1/rA:33nClO1O1NNN2NCCC3C3CC3C3C3C3CC3HHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4;s4;s4s5;s8;s9;s11;s6s11;s7s10;s13;s5;s1s6s16;s8;s8;s9;s9;s12;s12;s12;s5;s13;s14;s15;s16;s17;s17;s17;/rC:4.5565,-.4337,.7008;-.5833,3.4511,-1.2278;-1.4718,3.139,.7012;-1.9511,-.8543,-.3845;-2.5446,.7296,1.2051;2.0724,-1.1882,.8778;-1.1389,2.7025,-.4155;-.9534,-1.2819,-1.3524;-3.124,-1.726,-.2739;-1.9714,.4339,.0414;.4525,-1.0385,-.8804;-2.8611,-3.0387,.4376;1.4201,-.4999,-1.7183;.841,-1.3674,.4105;-1.3766,1.4136,-.7783;2.7085,-.3119,-1.2502;-2.7505,-.1858,2.3069;2.9619,-.6763,.0609;-1.1097,-.833,-2.3386;-1.0935,-2.3537,-1.4966;-3.932,-1.1818,.209;-3.473,-1.9273,-1.2911;-2.074,-3.6162,-.0482;-2.5804,-2.8951,1.4798;-3.7667,-3.6453,.4137;-2.5291,1.7152,1.4291;1.1691,-.2184,-2.7335;.1282,-1.7917,1.1086;-1.0913,1.1824,-1.7893;3.4788,.1117,-1.8783;-1.9827,-.9577,2.3224;-3.7301,-.6619,2.2874;-2.6754,.384,3.2293;</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="4.556504"
                        y3="-0.433736"
                        z3="0.700795"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.583297"
                        y3="3.451136"
                        z3="-1.227827"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.471789"
                        y3="3.138975"
                        z3="0.701164"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.951121"
                        y3="-0.854313"
                        z3="-0.384462"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.544597"
                        y3="0.729584"
                        z3="1.205146"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.072409"
                        y3="-1.188182"
                        z3="0.877804"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.138931"
                        y3="2.702538"
                        z3="-0.415457"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.953384"
                        y3="-1.281869"
                        z3="-1.3524"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.12403"
                        y3="-1.726048"
                        z3="-0.273864"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.971402"
                        y3="0.433865"
                        z3="0.041407"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.452484"
                        y3="-1.038504"
                        z3="-0.880403"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.861148"
                        y3="-3.038657"
                        z3="0.437591"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.420148"
                        y3="-0.499917"
                        z3="-1.718336"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.841025"
                        y3="-1.367415"
                        z3="0.410544"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.376579"
                        y3="1.41361"
                        z3="-0.778342"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.70847"
                        y3="-0.311926"
                        z3="-1.250249"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.750452"
                        y3="-0.185801"
                        z3="2.306852"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.961918"
                        y3="-0.676338"
                        z3="0.060897"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.109742"
                        y3="-0.833023"
                        z3="-2.338571"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.09352"
                        y3="-2.353672"
                        z3="-1.496615"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.931955"
                        y3="-1.181797"
                        z3="0.209021"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.473018"
                        y3="-1.927296"
                        z3="-1.291125"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.074046"
                        y3="-3.616229"
                        z3="-0.048186"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.580351"
                        y3="-2.895139"
                        z3="1.479767"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.76667"
                        y3="-3.645269"
                        z3="0.41366"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.529114"
                        y3="1.71518"
                        z3="1.429093"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.16913"
                        y3="-0.218429"
                        z3="-2.733527"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.128184"
                        y3="-1.791699"
                        z3="1.10864"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.091268"
                        y3="1.18238"
                        z3="-1.789277"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.478763"
                        y3="0.1117"
                        z3="-1.878322"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.982719"
                        y3="-0.957691"
                        z3="2.322423"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.730123"
                        y3="-0.661898"
                        z3="2.287394"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.675373"
                        y3="0.384038"
                        z3="3.229263"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
               </bondArray>
               <formula concise="C11H15ClN4O2">
                  <atomArray count="11 15 1 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.59629999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15ClN4O2/c1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9/h4-6,8,13H,3,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,17,9,13,16,14,8,15,11,18,10,1,5,6,4,7,2,3/E:(17,18)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,11.3,14.2,17.1,18.1/rA:33nClO1O1NNN2NCCC3C3CC3C3C3C3CC3HHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4;s4;s4s5;s8;s9;s11;s6s11;s7s10;s13;s5;s1s6s16;s8;s8;s9;s9;s12;s12;s12;s5;s13;s14;s15;s16;s17;s17;s17;/rC:4.5565,-.4337,.7008;-.5833,3.4511,-1.2278;-1.4718,3.139,.7012;-1.9511,-.8543,-.3845;-2.5446,.7296,1.2051;2.0724,-1.1882,.8778;-1.1389,2.7025,-.4155;-.9534,-1.2819,-1.3524;-3.124,-1.726,-.2739;-1.9714,.4339,.0414;.4525,-1.0385,-.8804;-2.8611,-3.0387,.4376;1.4201,-.4999,-1.7183;.841,-1.3674,.4105;-1.3766,1.4136,-.7783;2.7085,-.3119,-1.2502;-2.7505,-.1858,2.3069;2.9619,-.6763,.0609;-1.1097,-.833,-2.3386;-1.0935,-2.3537,-1.4966;-3.932,-1.1818,.209;-3.473,-1.9273,-1.2911;-2.074,-3.6162,-.0482;-2.5804,-2.8951,1.4798;-3.7667,-3.6453,.4137;-2.5291,1.7152,1.4291;1.1691,-.2184,-2.7335;.1282,-1.7917,1.1086;-1.0913,1.1824,-1.7893;3.4788,.1117,-1.8783;-1.9827,-.9577,2.3224;-3.7301,-.6619,2.2874;-2.6754,.384,3.2293;</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">1902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1887.7777</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1063.0069</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">-1257.85956713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1478.60073451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2736.46030164</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4656.68918049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1920.22887885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05797643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2511.74172508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1253.88215796</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317208</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">71.000091730892</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">71.000091730892</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">142.000183461784</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.127399829200</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="779">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="779"
                            units="nonsi:electronvolt">-2765.3032 -523.4765 -523.3446 -398.4921 -393.5132 -393.3845 -392.8337 -282.7457 -282.3359 -280.8526 -280.7819 -280.5630 -280.3473 -280.3328 -280.3128 -280.2437 -280.1865 -279.1836 -260.5861 -199.4151 -199.1902 -199.1772 -36.1666 -31.1139 -30.5461 -29.8421 -28.4983 -26.6996 -25.7471 -25.6696 -24.2983 -23.9428 -22.8146 -22.0507 -21.0157 -20.6698 -19.8409 -19.5180 -18.6767 -17.7446 -17.4890 -17.2320 -17.1129 -16.6869 -16.3419 -15.9810 -15.6791 -15.4087 -15.1239 -15.0285 -14.7039 -14.4816 -14.2374 -13.8629 -13.7865 -13.3665 -13.1984 -12.7794 -12.4573 -12.2929 -11.9557 -11.8991 -11.4004 -11.1987 -10.9005 -10.5892 -10.3036 -10.2685 -9.5365 -8.9863 -8.4695 0.3113 0.9618 1.2497 3.1740 3.4777 3.6007 3.8372 3.9431 4.1623 4.4219 4.6909 4.7638 4.9112 5.2151 5.3984 5.6275 5.7096 5.8516 6.1024 6.2123 6.2729 6.5412 6.8179 6.9522 7.0532 7.1276 7.2482 7.3876 7.7397 7.9514 8.0803 8.1666 8.3271 8.5167 8.5907 8.8767 8.9605 9.1862 9.4201 9.5630 9.6800 9.8232 9.8807 10.0163 10.1817 10.5111 10.6371 10.7221 10.7554 11.0746 11.1965 11.2925 11.6326 11.6473 11.8588 11.9306 12.0581 12.2008 12.2930 12.4953 12.6478 12.8379 12.9928 13.1311 13.2450 13.3635 13.4682 13.5906 13.8435 13.9220 14.0074 14.0858 14.2979 14.3743 14.4206 14.5635 14.6891 14.7507 14.9807 15.0372 15.1410 15.2206 15.4141 15.5879 15.8534 15.9581 16.0374 16.0939 16.2967 16.3143 16.7747 16.9307 17.1051 17.1335 17.2391 17.3728 17.5091 17.7022 17.8771 18.1566 18.2511 18.3246 18.5388 18.8001 19.0021 19.1109 19.1802 19.5898 19.7978 20.0412 20.1457 20.3574 20.5221 20.5603 20.7869 20.8328 20.9406 21.2777 21.7265 22.0144 22.2080 22.3192 22.4882 22.7576 22.9803 23.0683 23.2556 23.4680 23.7983 23.9323 24.1968 24.3222 24.8125 25.1663 25.2904 25.5789 25.8637 26.0343 26.3660 26.5243 26.8507 26.8725 27.1467 27.5173 27.7488 27.9082 28.1736 28.2536 28.3651 28.5765 29.0373 29.1114 29.4754 29.5782 30.0276 30.1204 30.5450 30.5693 30.8808 30.9630 31.0688 31.3463 31.6656 31.8052 31.8708 32.3003 32.3714 32.4421 32.9345 32.9958 33.0831 33.5193 33.6072 33.8250 33.9933 34.2802 34.4375 34.6971 34.9818 35.1605 35.3664 35.7432 35.8816 36.2302 36.4789 36.6035 36.7431 37.1201 37.1361 37.5160 37.5931 37.9766 38.0012 38.3599 38.6522 38.8621 38.9713 39.0124 39.3108 39.5754 39.6967 39.8219 40.4023 40.7330 40.9078 40.9139 41.2514 41.4434 41.6450 42.0108 42.1554 42.3086 42.4560 42.5732 42.6849 42.8722 43.2787 43.3898 43.4385 43.7934 44.0513 44.1284 44.2098 44.3201 44.5517 44.8053 44.9955 45.3134 45.3571 45.6713 45.6898 46.2406 46.4175 46.5748 46.7218 46.9004 47.1473 47.2585 47.8674 47.9561 48.1212 48.5113 48.6377 49.0527 49.5164 49.6849 49.8818 50.0028 50.0897 50.1772 50.6205 50.8538 51.0578 51.1377 51.3597 51.8628 52.2251 52.4678 52.5344 52.8315 52.9635 53.0558 53.5763 53.8631 54.4754 54.5285 54.6633 55.1115 55.2907 55.9802 56.0391 56.3148 56.4774 56.9099 57.4585 57.8420 58.1827 58.2895 58.5418 58.8360 59.1499 59.2460 59.4284 59.5670 59.9061 60.0862 60.2405 60.4032 60.8339 61.4265 61.5922 62.1184 62.4067 62.7823 62.9053 63.5802 63.8251 63.9784 64.2251 64.5403 64.7865 65.0462 65.0914 65.2886 65.5647 66.0586 66.3294 66.9492 67.2400 67.8319 67.9201 68.4486 68.9761 69.1976 69.7352 70.0736 70.3748 70.8319 71.0237 71.5461 72.0290 72.3658 72.5959 72.7387 73.0248 73.3556 73.9141 74.1467 74.4036 74.9487 75.0715 75.4981 75.7058 75.9260 76.0375 76.4705 76.5618 76.9274 77.2660 77.4312 77.8348 78.0252 78.2734 78.4639 78.7002 78.8875 79.2363 79.5622 79.6760 79.9497 80.1314 80.3059 80.6762 80.7287 81.1087 81.1660 81.4518 81.7336 81.8835 82.0825 82.4187 82.4314 82.7152 82.9312 83.0310 83.1739 83.4773 83.8127 83.9835 84.1593 84.4141 84.4739 84.6780 84.9213 85.2908 85.5999 85.8461 85.9193 85.9670 86.3081 86.3975 86.6895 86.7606 87.0447 87.0700 87.3691 87.6839 87.8804 88.0680 88.4518 88.5490 88.8088 89.0871 89.2791 89.4879 89.5734 89.7120 89.8510 90.0696 90.2957 90.4587 90.6035 91.1045 91.1207 91.2929 91.5315 91.8152 91.9831 92.2567 92.5815 92.6674 92.8819 93.0588 93.2929 93.6050 93.9074 94.3042 94.3419 94.5787 94.8070 95.0371 95.2919 95.6129 95.6797 95.8146 95.9320 96.3152 96.5290 96.9092 97.0699 97.4072 97.7334 97.9071 98.1201 98.2117 98.4352 98.5022 98.6477 98.7184 98.8922 99.4304 99.6027 100.0486 100.5626 100.7435 100.7952 101.3992 101.5338 101.8467 102.0046 102.3031 102.5250 102.8130 103.0075 103.3299 103.8130 104.0874 104.1096 104.3102 104.3653 104.8720 105.4169 105.7146 105.7626 105.9962 106.2383 106.4479 106.4762 106.8040 107.2248 107.3436 107.4561 107.7248 107.8378 108.4413 108.6375 109.0216 109.2355 109.5432 109.7919 110.0078 110.3699 110.4155 110.5948 111.0745 111.3093 111.4556 111.6666 111.7320 112.0644 112.5139 112.5769 112.6466 113.1004 113.3109 113.5739 113.7150 113.8199 114.0268 114.4515 114.7249 115.2200 115.3930 115.4893 115.5417 115.8243 115.9042 116.0467 116.4365 116.5488 116.6548 117.1396 117.2881 117.8827 117.9359 118.0151 118.5296 118.6765 118.9387 119.1668 119.8142 119.9718 120.2244 120.6021 120.6861 121.0665 121.4622 121.5282 122.0082 122.1077 122.1756 122.7996 122.8733 123.1901 123.6979 123.9547 124.1308 124.6054 124.9404 124.9640 125.0400 125.6415 126.1404 126.4197 127.0401 127.1903 127.8928 127.9509 128.6902 128.9263 129.3424 129.6542 129.8541 130.4140 130.6969 131.1544 131.2629 131.4567 131.7757 131.8637 131.9504 132.1910 132.6662 133.2740 133.6843 133.9715 134.1354 134.4614 135.0148 135.4043 135.6838 135.7655 136.0313 136.3371 136.4430 136.8177 137.0508 137.4406 137.5855 138.2333 138.7713 139.0548 139.2109 139.6927 140.0754 140.3353 140.7459 140.9899 141.2406 141.7159 141.9222 142.1348 142.4273 142.5408 143.0167 143.1348 143.2437 143.4853 143.7586 144.3368 144.5948 144.9304 145.2669 145.5079 145.7902 146.0183 146.3280 146.8621 147.3219 147.4977 147.6339 148.0123 148.1557 148.4798 148.7028 148.8889 149.1991 149.3924 149.8507 149.9897 150.1349 150.6541 150.7628 151.0696 151.4462 151.8988 152.2196 152.6182 153.1126 153.2381 153.4953 153.8412 153.9304 154.2248 154.8648 154.9669 155.3979 155.9590 156.6534 156.9567 157.4203 157.7610 157.9240 158.3042 158.7217 159.1267 159.5315 159.7501 159.9466 160.1934 160.8793 161.0753 162.3689 162.5715 163.1932 163.7154 165.3132 165.9967 166.8007 167.2742 169.3188 169.6841 173.0519 173.2759 174.0597 175.3118 175.7801 176.6054 177.0428 178.0935 180.0450 183.7657 186.7507 188.3571 189.1471 189.5556 191.9887 198.1720 200.8332 204.0207 207.7183 210.1414 221.5515 222.6586 223.3502 226.5509 228.8053 294.7980 296.7336 312.0145 621.4750 628.7620 634.7312 636.2657 638.5379 641.1695 641.5014 642.4667 646.3906 647.5145 648.7907 707.8783 886.5175 888.9106 899.7904 908.3116 1201.4934 1204.9718</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">-0.092479 -0.547274 -0.532607 -0.094654 -0.186260 -0.338210 0.513563 -0.044915 -0.056701 0.270360 -0.009281 -0.263629 -0.147819 0.018256 -0.266328 -0.150981 -0.147121 0.182727 0.128664 0.135021 0.107994 0.112996 0.092574 0.088651 0.104051 0.198098 0.151371 0.134114 0.141430 0.151307 0.113478 0.106644 0.126960</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">17.0925 8.5473 8.5326 7.0947 7.1863 7.3382 6.4864 6.0449 6.0567 5.7296 6.0093 6.2636 6.1478 5.9817 6.2663 6.1510 6.1471 5.8173 0.8713 0.8650 0.8920 0.8870 0.9074 0.9113 0.8959 0.8019 0.8486 0.8659 0.8586 0.8487 0.8865 0.8934 0.8730</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">-0.0925 -0.5473 -0.5326 -0.0947 -0.1863 -0.3382 0.5136 -0.0449 -0.0567 0.2704 -0.0093 -0.2636 -0.1478 0.0183 -0.2663 -0.1510 -0.1471 0.1827 0.1287 0.1350 0.1080 0.1130 0.0926 0.0887 0.1041 0.1981 0.1514 0.1341 0.1414 0.1513 0.1135 0.1066 0.1270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2102 1.6639 1.6969 3.1009 3.2560 3.0607 4.0551 3.8098 3.8401 4.0140 3.5982 3.9105 3.9838 4.0223 3.9107 3.9561 3.8763 4.1327 1.0007 0.9875 0.9994 0.9983 1.0022 1.0020 1.0081 1.0368 1.0036 1.0172 1.0288 1.0023 0.9925 0.9824 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2102 1.6639 1.6969 3.1009 3.2560 3.0607 4.0551 3.8098 3.8401 4.0140 3.5982 3.9105 3.9838 4.0223 3.9107 3.9561 3.8763 4.1327 1.0007 0.9875 0.9994 0.9983 1.0022 1.0020 1.0081 1.0368 1.0036 1.0172 1.0288 1.0023 0.9925 0.9824 0.9989</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">1.1161 1.3528 0.1255 1.3640 0.1267 0.9015 0.8558 1.2586 1.3626 0.8813 0.9288 1.4806 1.4859 1.3080 0.8631 1.0085 0.9884 0.9334 1.0080 0.9857 1.2689 1.3604 1.3535 0.9892 0.9934 0.9920 1.4697 0.9844 1.0003 0.9982 1.4001 0.9674 0.9839 0.9747 0.9836</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">-0.016763573</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.876330700218</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.74381 26.84323 -2.90058 -14.65162 10.07794 -4.57368 -0.06112 -0.68534 -0.74647</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.46709</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.89624</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
