<?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="4.901678"
                        y3="-0.964263"
                        z3="0.197304"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.600619"
                        y3="3.939694"
                        z3="1.072067"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.740506"
                        y3="3.347913"
                        z3="-0.645001"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.719204"
                        y3="-0.596458"
                        z3="0.260612"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.721109"
                        y3="0.753016"
                        z3="-1.332696"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.612635"
                        y3="-2.194898"
                        z3="0.294802"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.014707"
                        y3="3.0619"
                        z3="0.317548"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.965059"
                        y3="-1.475822"
                        z3="-0.634161"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.492797"
                        y3="-0.805906"
                        z3="1.688287"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.044903"
                        y3="0.656936"
                        z3="-0.19119"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.522035"
                        y3="-1.306391"
                        z3="-0.467639"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.852987"
                        y3="-2.212488"
                        z3="2.128812"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.171597"
                        y3="-0.134823"
                        z3="-0.85254"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.301095"
                        y3="-2.30191"
                        z3="0.100506"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.643238"
                        y3="1.765902"
                        z3="0.562627"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.532885"
                        y3="-0.00745"
                        z3="-0.655585"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.475974"
                        y3="-0.296272"
                        z3="-1.976344"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.190918"
                        y3="-1.080552"
                        z3="-0.072077"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.234482"
                        y3="-1.270273"
                        z3="-1.667749"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.249019"
                        y3="-2.511545"
                        z3="-0.4472"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.457432"
                        y3="-0.58347"
                        z3="1.970982"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.126678"
                        y3="-0.105398"
                        z3="2.229647"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.875261"
                        y3="-2.46651"
                        z3="1.845847"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.185696"
                        y3="-2.973992"
                        z3="1.72589"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.783289"
                        y3="-2.269924"
                        z3="3.215284"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.878782"
                        y3="1.699828"
                        z3="-1.650462"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.625554"
                        y3="0.677339"
                        z3="-1.316636"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.849107"
                        y3="-3.23667"
                        z3="0.415183"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.965658"
                        y3="1.647066"
                        z3="1.390463"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.061687"
                        y3="0.888633"
                        z3="-0.94766"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.687169"
                        y3="-1.106761"
                        z3="-1.282154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.959484"
                        y3="-0.705698"
                        z3="-2.84612"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.42341"
                        y3="0.118959"
                        z3="-2.315812"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 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 a12" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a30" 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:4.9017,-.9643,.1973;-1.6006,3.9397,1.0721;-2.7405,3.3479,-.645;-1.7192,-.5965,.2606;-2.7211,.753,-1.3327;2.6126,-2.1949,.2948;-2.0147,3.0619,.3175;-.9651,-1.4758,-.6342;-1.4928,-.8059,1.6883;-2.0449,.6569,-.1912;.522,-1.3064,-.4676;-1.853,-2.2125,2.1288;1.1716,-.1348,-.8525;1.3011,-2.3019,.1005;-1.6432,1.7659,.5626;2.5329,-.0075,-.6556;-3.476,-.2963,-1.9763;3.1909,-1.0806,-.0721;-1.2345,-1.2703,-1.6677;-1.249,-2.5115,-.4472;-.4574,-.5835,1.971;-2.1267,-.1054,2.2296;-2.8753,-2.4665,1.8458;-1.1857,-2.974,1.7259;-1.7833,-2.2699,3.2153;-2.8788,1.6998,-1.6505;.6256,.6773,-1.3166;.8491,-3.2367,.4152;-.9657,1.6471,1.3905;3.0617,.8886,-.9477;-3.6872,-1.1068,-1.2822;-2.9595,-.7057,-2.8461;-4.4234,.119,-2.3158;</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">1454.2484709875 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">2.463e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.228 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">0.119 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.350 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="4.90167838"
                                 y3="-0.96426253"
                                 z3="0.19730443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.60061891"
                                 y3="3.93969367"
                                 z3="1.07206734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.74050572"
                                 y3="3.34791341"
                                 z3="-0.64500147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.71920438"
                                 y3="-0.59645777"
                                 z3="0.26061198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.72110872"
                                 y3="0.75301645"
                                 z3="-1.3326961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.61263451"
                                 y3="-2.19489808"
                                 z3="0.29480191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.01470741"
                                 y3="3.06190007"
                                 z3="0.31754769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.96505949"
                                 y3="-1.47582214"
                                 z3="-0.63416079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.49279663"
                                 y3="-0.80590591"
                                 z3="1.68828676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.04490279"
                                 y3="0.65693602"
                                 z3="-0.19119003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.52203505"
                                 y3="-1.30639118"
                                 z3="-0.46763877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.85298667"
                                 y3="-2.2124881"
                                 z3="2.12881178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.17159663"
                                 y3="-0.13482327"
                                 z3="-0.85254038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.30109486"
                                 y3="-2.30191028"
                                 z3="0.10050574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.64323841"
                                 y3="1.76590194"
                                 z3="0.5626265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.53288533"
                                 y3="-0.00744963"
                                 z3="-0.65558544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.47597359"
                                 y3="-0.29627235"
                                 z3="-1.97634392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.19091849"
                                 y3="-1.08055186"
                                 z3="-0.07207749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.23448176"
                                 y3="-1.27027302"
                                 z3="-1.6677485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.24901927"
                                 y3="-2.51154524"
                                 z3="-0.44719974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.45743174"
                                 y3="-0.58346974"
                                 z3="1.97098206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.1266775"
                                 y3="-0.10539791"
                                 z3="2.22964661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.87526083"
                                 y3="-2.46651035"
                                 z3="1.84584672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.18569617"
                                 y3="-2.9739918"
                                 z3="1.72588989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.78328948"
                                 y3="-2.26992385"
                                 z3="3.21528371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.87878187"
                                 y3="1.69982766"
                                 z3="-1.65046175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.62555356"
                                 y3="0.67733854"
                                 z3="-1.31663644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.84910733"
                                 y3="-3.23666964"
                                 z3="0.41518337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.96565795"
                                 y3="1.64706584"
                                 z3="1.39046296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.06168657"
                                 y3="0.8886327"
                                 z3="-0.94766034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.68716944"
                                 y3="-1.10676124"
                                 z3="-1.28215425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.9594843"
                                 y3="-0.70569755"
                                 z3="-2.84612004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.42341046"
                                 y3="0.11895947"
                                 z3="-2.31581217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 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 a12" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a25" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a30" 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:4.9017,-.9643,.1973;-1.6006,3.9397,1.0721;-2.7405,3.3479,-.645;-1.7192,-.5965,.2606;-2.7211,.753,-1.3327;2.6126,-2.1949,.2948;-2.0147,3.0619,.3175;-.9651,-1.4758,-.6342;-1.4928,-.8059,1.6883;-2.0449,.6569,-.1912;.522,-1.3064,-.4676;-1.853,-2.2125,2.1288;1.1716,-.1348,-.8525;1.3011,-2.3019,.1005;-1.6432,1.7659,.5626;2.5329,-.0074,-.6556;-3.476,-.2963,-1.9763;3.1909,-1.0806,-.0721;-1.2345,-1.2703,-1.6677;-1.249,-2.5115,-.4472;-.4574,-.5835,1.971;-2.1267,-.1054,2.2296;-2.8753,-2.4665,1.8458;-1.1857,-2.974,1.7259;-1.7833,-2.2699,3.2153;-2.8788,1.6998,-1.6505;.6256,.6773,-1.3166;.8491,-3.2367,.4152;-.9657,1.6471,1.3905;3.0617,.8886,-.9477;-3.6872,-1.1068,-1.2822;-2.9595,-.7057,-2.8461;-4.4234,.119,-2.3158;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.901678"
                        y3="-0.964263"
                        z3="0.197304"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.600619"
                        y3="3.939694"
                        z3="1.072067"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.740506"
                        y3="3.347913"
                        z3="-0.645001"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.719204"
                        y3="-0.596458"
                        z3="0.260612"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.721109"
                        y3="0.753016"
                        z3="-1.332696"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.612635"
                        y3="-2.194898"
                        z3="0.294802"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.014707"
                        y3="3.0619"
                        z3="0.317548"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.965059"
                        y3="-1.475822"
                        z3="-0.634161"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.492797"
                        y3="-0.805906"
                        z3="1.688287"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.044903"
                        y3="0.656936"
                        z3="-0.19119"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.522035"
                        y3="-1.306391"
                        z3="-0.467639"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.852987"
                        y3="-2.212488"
                        z3="2.128812"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.171597"
                        y3="-0.134823"
                        z3="-0.85254"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.301095"
                        y3="-2.30191"
                        z3="0.100506"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.643238"
                        y3="1.765902"
                        z3="0.562627"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.532885"
                        y3="-0.00745"
                        z3="-0.655585"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.475974"
                        y3="-0.296272"
                        z3="-1.976344"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.190918"
                        y3="-1.080552"
                        z3="-0.072077"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.234482"
                        y3="-1.270273"
                        z3="-1.667749"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.249019"
                        y3="-2.511545"
                        z3="-0.4472"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.457432"
                        y3="-0.58347"
                        z3="1.970982"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.126678"
                        y3="-0.105398"
                        z3="2.229647"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.875261"
                        y3="-2.46651"
                        z3="1.845847"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.185696"
                        y3="-2.973992"
                        z3="1.72589"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.783289"
                        y3="-2.269924"
                        z3="3.215284"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.878782"
                        y3="1.699828"
                        z3="-1.650462"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.625554"
                        y3="0.677339"
                        z3="-1.316636"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.849107"
                        y3="-3.23667"
                        z3="0.415183"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.965658"
                        y3="1.647066"
                        z3="1.390463"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.061687"
                        y3="0.888633"
                        z3="-0.94766"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.687169"
                        y3="-1.106761"
                        z3="-1.282154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.959484"
                        y3="-0.705698"
                        z3="-2.84612"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.42341"
                        y3="0.118959"
                        z3="-2.315812"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 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 a12" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a30" 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:4.9017,-.9643,.1973;-1.6006,3.9397,1.0721;-2.7405,3.3479,-.645;-1.7192,-.5965,.2606;-2.7211,.753,-1.3327;2.6126,-2.1949,.2948;-2.0147,3.0619,.3175;-.9651,-1.4758,-.6342;-1.4928,-.8059,1.6883;-2.0449,.6569,-.1912;.522,-1.3064,-.4676;-1.853,-2.2125,2.1288;1.1716,-.1348,-.8525;1.3011,-2.3019,.1005;-1.6432,1.7659,.5626;2.5329,-.0075,-.6556;-3.476,-.2963,-1.9763;3.1909,-1.0806,-.0721;-1.2345,-1.2703,-1.6677;-1.249,-2.5115,-.4472;-.4574,-.5835,1.971;-2.1267,-.1054,2.2296;-2.8753,-2.4665,1.8458;-1.1857,-2.974,1.7259;-1.7833,-2.2699,3.2153;-2.8788,1.6998,-1.6505;.6256,.6773,-1.3166;.8491,-3.2367,.4152;-.9657,1.6471,1.3905;3.0617,.8886,-.9477;-3.6872,-1.1068,-1.2822;-2.9595,-.7057,-2.8461;-4.4234,.119,-2.3158;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1911.1354</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1080.1963</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! (  2.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1257.86133844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1454.24847099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2712.10980943</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4607.29409771</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1895.18428828</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04113777</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2511.73529500</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1253.87395656</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00318005</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">71.000075725138</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">71.000075725138</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">142.000151450276</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.121160597438</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">-2765.3237 -523.4805 -523.3551 -398.5034 -393.4483 -393.3916 -392.8573 -282.7154 -282.4217 -280.9259 -280.8584 -280.4911 -280.4572 -280.4536 -280.3255 -280.2670 -280.2061 -279.2862 -260.6057 -199.4354 -199.2099 -199.1959 -36.2433 -31.1941 -30.5182 -29.9067 -28.4795 -26.7273 -25.8104 -25.5486 -24.2894 -23.9420 -22.9826 -22.1175 -20.7499 -20.5510 -20.2561 -19.5081 -18.5343 -17.6679 -17.4266 -17.2499 -17.1183 -16.8655 -16.5010 -16.1925 -15.9567 -15.6031 -15.0920 -14.8193 -14.7149 -14.4082 -14.1586 -14.0109 -13.6315 -13.4063 -13.1361 -12.8693 -12.7272 -12.2274 -11.9986 -11.9374 -11.4154 -11.1041 -10.8331 -10.6584 -10.3274 -10.2458 -9.4405 -9.1954 -8.4632 0.2679 0.9081 1.2808 2.9962 3.3177 3.4587 3.6858 3.8609 4.3150 4.3696 4.6489 4.7670 4.9143 5.1364 5.3202 5.4057 5.6401 5.7940 5.9780 6.0645 6.0983 6.2888 6.5664 6.7534 6.8650 7.1206 7.2644 7.3743 7.5308 7.6418 8.0603 8.1365 8.1608 8.3410 8.7491 8.8758 8.9267 9.1846 9.3577 9.4229 9.7314 9.8449 9.8984 10.1423 10.3522 10.4595 10.5124 10.6538 10.7929 10.9677 11.0775 11.3121 11.4980 11.5607 11.8428 11.9388 11.9934 12.0986 12.3292 12.4297 12.6651 12.7352 12.8707 12.9503 13.1751 13.3085 13.5401 13.6411 13.6984 13.7905 13.8571 14.0862 14.1524 14.2504 14.3908 14.4212 14.6790 14.7389 14.9723 15.0936 15.2606 15.3550 15.3936 15.4861 15.7476 15.8470 16.1577 16.2893 16.3847 16.4063 16.6770 16.7781 16.9882 17.1327 17.2567 17.4037 17.4926 17.5652 17.7742 17.9363 18.0579 18.2288 18.6006 18.7426 18.9989 19.0259 19.2503 19.6034 19.8164 19.9223 20.0264 20.0817 20.3191 20.3403 20.5618 20.6508 21.0481 21.2567 21.5286 21.5444 21.9339 22.1378 22.4518 22.6151 22.6458 22.8532 23.0665 23.2884 23.6794 23.7572 23.9973 24.1376 24.3949 24.9075 24.9739 25.3632 25.6423 26.1034 26.2896 26.4182 26.7004 26.8411 27.0405 27.2417 27.4210 27.9038 28.1580 28.4320 28.6943 28.7684 28.9531 29.0667 29.5421 29.5985 29.7962 30.0648 30.1579 30.5682 30.7702 30.7858 30.8905 30.9877 31.3795 31.4504 31.9328 31.9992 32.3577 32.4710 32.7619 32.8655 32.9453 33.1462 33.2311 33.8099 33.9594 34.3051 34.4944 34.6653 35.1163 35.2029 35.4326 35.6190 35.7679 35.9876 36.0602 36.2433 36.9033 36.9709 36.9946 37.3357 37.5135 37.6409 37.9896 38.3197 38.4968 39.0290 39.1444 39.3398 39.6224 39.9584 40.1641 40.3078 40.3684 40.6207 40.9565 41.0201 41.1762 41.5777 41.6104 41.9943 42.1458 42.2549 42.3395 42.5466 42.6813 42.7952 42.9004 43.0206 43.1452 43.2696 43.6263 43.8135 43.8777 44.0418 44.1815 44.6061 44.8694 45.2475 45.5254 45.5851 45.8562 45.8870 46.0807 46.3941 46.6055 46.9438 46.9901 47.3756 47.5431 47.6172 47.8811 48.2664 48.6096 49.0978 49.3094 49.6885 49.8347 50.0528 50.1903 50.2712 50.5845 50.6847 51.0555 51.2211 51.3581 51.5596 51.8578 51.9476 52.3765 52.5364 52.6477 52.8862 53.4513 53.7024 54.0472 54.3108 54.5637 55.2396 55.5992 55.7470 55.8320 56.2032 56.7264 57.0608 57.4201 57.7583 57.8159 58.2135 58.3152 58.7045 59.1520 59.2451 59.4105 59.4292 60.0126 60.1278 60.4268 60.4657 60.9149 61.0997 61.4966 61.8072 62.0485 62.1523 62.4550 62.7414 63.4919 63.7378 63.9834 64.2206 64.7392 64.8853 65.0877 65.1941 65.2750 65.8625 66.2858 66.5777 67.0351 67.4054 67.7038 67.8024 68.6998 68.9283 69.6424 69.9122 70.1808 70.6025 70.6854 71.2881 71.8016 72.0270 72.2574 72.4360 72.8808 73.2487 73.4218 73.8666 74.3986 74.4416 74.9312 75.2934 75.7279 75.9876 76.2114 76.6476 76.8434 77.0025 77.3440 77.4939 77.6626 77.9590 78.2289 78.4786 78.6777 79.1043 79.1968 79.3357 79.6266 79.8926 80.0086 80.2630 80.3911 80.4797 80.9381 81.0384 81.1712 81.4569 81.8012 81.8274 82.3799 82.4184 82.6875 82.7624 82.9740 83.1268 83.3397 83.5516 83.5859 84.0554 84.3021 84.5395 84.7748 85.0959 85.1954 85.3432 85.5690 85.6441 85.9780 86.1983 86.5291 86.7958 86.8803 86.9388 87.1074 87.4470 87.5961 87.6070 88.0301 88.2704 88.5661 88.7277 88.8096 89.0763 89.1591 89.6669 89.7015 89.8397 90.2182 90.4683 90.5106 90.8692 90.9292 91.0499 91.3801 91.6561 91.7302 92.1980 92.2690 92.5506 92.5999 92.8209 93.0155 93.2350 93.4012 93.7263 93.7908 94.2727 94.7309 94.8150 95.1235 95.3599 95.4610 95.5583 95.8139 95.9862 96.3402 96.5277 96.6991 96.7826 97.0721 97.2808 97.5385 97.7981 98.1890 98.3175 98.5965 98.8051 99.0076 99.2882 99.6156 100.0045 100.3522 100.4497 100.7870 100.8962 101.1109 101.4633 101.7407 101.9698 102.5327 102.5559 102.7924 102.9942 103.1423 103.6428 103.7971 104.3151 104.4182 104.6487 105.0847 105.2647 105.3032 105.5139 105.7102 105.9216 106.0686 106.3066 106.6834 107.0242 107.3620 107.8373 108.1981 108.2401 108.5333 108.7971 108.9503 109.1341 109.4951 109.7474 109.8736 110.1923 110.3053 110.7298 111.0175 111.1410 111.4761 111.6593 111.8888 111.9872 112.3853 112.4481 112.6242 112.8711 113.2545 113.3003 113.3634 113.6143 114.0349 114.1971 114.3125 114.7280 114.9916 115.0904 115.3926 115.5987 115.7982 115.8143 115.9543 116.5167 116.7300 116.8012 117.2683 117.4566 117.4911 117.9057 118.3630 118.4089 118.5872 118.8909 119.4386 119.7788 120.1090 120.2982 120.7409 121.0154 121.2435 121.4252 121.5263 121.9642 122.1665 122.2420 122.6385 122.8950 123.0844 123.5102 123.6356 124.1048 124.3981 124.9469 125.4772 125.5931 126.1292 126.5882 127.0877 127.6221 128.0606 128.1818 128.5262 129.0812 129.3437 129.6248 130.1097 130.2915 130.3811 130.8785 130.9964 131.3102 131.7786 131.9753 132.4927 132.5973 132.6701 133.3074 133.6757 133.8241 134.2222 134.2604 134.6175 135.3730 135.5361 136.0834 136.4684 136.6308 136.9011 137.0532 137.2447 137.5384 137.9011 137.9182 138.3549 138.6917 139.1610 139.4879 139.6511 140.1342 140.5725 140.9030 141.3432 141.6411 141.7986 142.0629 142.2664 142.6825 143.1309 143.1687 143.1903 143.7068 143.9236 144.1092 144.4764 144.7959 145.0378 145.2913 145.5693 145.9365 146.1923 146.5478 147.0047 147.2307 147.5794 147.6412 147.8845 148.0969 148.5423 149.1803 149.3679 149.5439 149.6473 149.9161 150.0821 150.4543 150.5056 150.9204 151.2617 151.7303 152.0504 152.3509 152.6458 153.1278 153.7548 153.8580 154.4022 154.7702 154.9561 155.1880 155.4788 155.9073 156.3144 156.8531 157.1971 157.5625 157.6274 157.9539 158.5680 158.6832 158.8029 159.2768 159.4483 159.7664 160.6557 161.2188 161.8203 161.8807 162.6625 163.3927 165.2572 166.1556 167.0061 167.5321 168.1208 169.5598 171.9002 173.4047 174.3161 174.9620 176.0264 176.7735 177.1303 178.0373 179.8527 183.4669 186.8521 188.4698 189.3223 189.8128 192.2820 198.4146 201.1550 204.7151 207.0395 209.7632 221.5390 222.6828 223.3369 226.5259 228.7461 294.7862 296.7120 311.9701 621.6380 628.7300 634.2229 634.3534 638.5765 639.8258 641.1420 642.3283 646.7354 647.2850 649.2186 707.7728 886.7681 888.6492 899.4396 907.4692 1201.7878 1204.9407</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">-0.087747 -0.502103 -0.503488 -0.115115 -0.175791 -0.324466 0.501758 -0.048346 -0.081957 0.201717 -0.021149 -0.266395 -0.154859 0.010809 -0.213628 -0.155333 -0.161160 0.190945 0.152912 0.129299 0.105190 0.116485 0.089134 0.083983 0.099972 0.194148 0.167221 0.134602 0.132669 0.148925 0.119486 0.108200 0.124079</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">17.0877 8.5021 8.5035 7.1151 7.1758 7.3245 6.4982 6.0483 6.0820 5.7983 6.0211 6.2664 6.1549 5.9892 6.2136 6.1553 6.1612 5.8091 0.8471 0.8707 0.8948 0.8835 0.9109 0.9160 0.9000 0.8059 0.8328 0.8654 0.8673 0.8511 0.8805 0.8918 0.8759</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">-0.0877 -0.5021 -0.5035 -0.1151 -0.1758 -0.3245 0.5018 -0.0483 -0.0820 0.2017 -0.0211 -0.2664 -0.1549 0.0108 -0.2136 -0.1553 -0.1612 0.1909 0.1529 0.1293 0.1052 0.1165 0.0891 0.0840 0.1000 0.1941 0.1672 0.1346 0.1327 0.1489 0.1195 0.1082 0.1241</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2142 1.7208 1.7374 3.0653 3.2456 3.0547 4.0852 3.8049 3.8713 4.0500 3.5771 3.9404 3.9797 4.0526 3.8490 3.9602 3.8711 4.1342 0.9896 0.9917 0.9865 0.9941 1.0076 1.0030 1.0055 1.0367 0.9854 1.0085 1.0293 1.0047 1.0036 0.9862 0.9983</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2142 1.7208 1.7374 3.0653 3.2456 3.0547 4.0852 3.8049 3.8713 4.0500 3.5771 3.9404 3.9797 4.0526 3.8490 3.9602 3.8711 4.1342 0.9896 0.9917 0.9865 0.9941 1.0076 1.0030 1.0055 1.0367 0.9854 1.0085 1.0293 1.0047 1.0036 0.9862 0.9983</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="36">1.1158 0.1086 1.3968 0.1217 1.4011 0.1108 0.8740 0.9091 1.2237 1.3480 0.8853 0.9288 1.4655 1.4967 1.2526 0.8293 1.0013 1.0273 0.9471 0.9800 0.9834 1.3245 1.3419 1.3920 0.9997 0.9857 0.9941 1.4801 0.9767 0.9933 1.0104 1.3887 0.9659 0.9826 0.9771 0.9822</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 17 1 2 1 6 1 14 2 6 2 14 3 7 3 8 3 9 4 9 4 16 4 25 5 13 5 17 6 14 7 10 7 18 7 19 8 11 8 20 8 21 9 14 10 12 10 13 11 22 11 23 11 24 12 15 12 26 13 27 14 28 15 17 15 29 16 30 16 31 16 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016272399</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.877610842615</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.44641 24.98154 -1.46487 -9.94147 6.49049 -3.45098 -0.11589 -1.28119 -1.39708</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.00087</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.16940</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
