<?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="5.005381"
                        y3="-1.082284"
                        z3="0.142777"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.866691"
                        y3="4.065023"
                        z3="0.886546"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.870701"
                        y3="3.315683"
                        z3="-0.853224"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.642909"
                        y3="-0.501652"
                        z3="0.304374"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.721603"
                        y3="0.697705"
                        z3="-1.36006"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.704137"
                        y3="-2.288894"
                        z3="0.111924"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.175705"
                        y3="3.153362"
                        z3="0.149054"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.887635"
                        y3="-1.391691"
                        z3="-0.571117"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.362305"
                        y3="-0.621775"
                        z3="1.728231"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.032784"
                        y3="0.720059"
                        z3="-0.204779"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.603406"
                        y3="-1.257224"
                        z3="-0.40494"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.579986"
                        y3="-2.034993"
                        z3="2.241364"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.258719"
                        y3="-0.041768"
                        z3="-0.598483"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.388151"
                        y3="-2.342329"
                        z3="-0.0486"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.697119"
                        y3="1.876699"
                        z3="0.467098"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.626126"
                        y3="0.031125"
                        z3="-0.42991"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.56727"
                        y3="-0.392035"
                        z3="-1.788872"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.292732"
                        y3="-1.136445"
                        z3="-0.072345"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.152152"
                        y3="-1.176741"
                        z3="-1.605407"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.186717"
                        y3="-2.426482"
                        z3="-0.390283"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.343362"
                        y3="-0.296483"
                        z3="1.972086"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.042818"
                        y3="0.049324"
                        z3="2.250591"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.504902"
                        y3="-2.037762"
                        z3="3.328021"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.570317"
                        y3="-2.402639"
                        z3="1.972598"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.836311"
                        y3="-2.740844"
                        z3="1.8726"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.952467"
                        y3="1.625762"
                        z3="-1.691555"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.706069"
                        y3="0.847282"
                        z3="-0.877517"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.934369"
                        y3="-3.315442"
                        z3="0.114886"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.027228"
                        y3="1.862078"
                        z3="1.308784"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.164152"
                        y3="0.957049"
                        z3="-0.571641"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.737929"
                        y3="-1.094885"
                        z3="-0.975476"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.146074"
                        y3="-0.941595"
                        z3="-2.633524"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.532448"
                        y3="0.004664"
                        z3="-2.100805"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" 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:5.0054,-1.0823,.1428;-1.8667,4.065,.8865;-2.8707,3.3157,-.8532;-1.6429,-.5017,.3044;-2.7216,.6977,-1.3601;2.7041,-2.2889,.1119;-2.1757,3.1534,.1491;-.8876,-1.3917,-.5711;-1.3623,-.6218,1.7282;-2.0328,.7201,-.2048;.6034,-1.2572,-.4049;-1.58,-2.035,2.2414;1.2587,-.0418,-.5985;1.3882,-2.3423,-.0486;-1.6971,1.8767,.4671;2.6261,.0311,-.4299;-3.5673,-.392,-1.7889;3.2927,-1.1364,-.0723;-1.1522,-1.1767,-1.6054;-1.1867,-2.4265,-.3903;-.3434,-.2965,1.9721;-2.0428,.0493,2.2506;-1.5049,-2.0378,3.328;-2.5703,-2.4026,1.9726;-.8363,-2.7408,1.8726;-2.9525,1.6258,-1.6916;.7061,.8473,-.8775;.9344,-3.3154,.1149;-1.0272,1.8621,1.3088;3.1642,.957,-.5716;-3.7379,-1.0949,-.9755;-3.1461,-.9416,-2.6335;-4.5324,.0047,-2.1008;</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">1450.2632893759 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">2.449e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.128 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.368 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="5.00538054"
                                 y3="-1.08228433"
                                 z3="0.14277741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.86669146"
                                 y3="4.06502293"
                                 z3="0.88654618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.87070116"
                                 y3="3.31568346"
                                 z3="-0.85322386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.64290876"
                                 y3="-0.50165207"
                                 z3="0.30437411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.72160334"
                                 y3="0.69770476"
                                 z3="-1.36005952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.70413744"
                                 y3="-2.28889435"
                                 z3="0.1119236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.17570526"
                                 y3="3.15336198"
                                 z3="0.14905378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.88763542"
                                 y3="-1.39169112"
                                 z3="-0.57111715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.36230511"
                                 y3="-0.6217745"
                                 z3="1.72823119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.03278415"
                                 y3="0.72005906"
                                 z3="-0.20477906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.60340611"
                                 y3="-1.25722399"
                                 z3="-0.40494008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.57998627"
                                 y3="-2.03499264"
                                 z3="2.24136417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.25871869"
                                 y3="-0.04176765"
                                 z3="-0.59848294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.38815149"
                                 y3="-2.34232854"
                                 z3="-0.0486005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.69711949"
                                 y3="1.87669887"
                                 z3="0.46709841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.62612573"
                                 y3="0.03112533"
                                 z3="-0.42990984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.56726986"
                                 y3="-0.39203493"
                                 z3="-1.78887199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.29273177"
                                 y3="-1.13644498"
                                 z3="-0.0723447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.15215186"
                                 y3="-1.17674117"
                                 z3="-1.60540656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.18671678"
                                 y3="-2.42648164"
                                 z3="-0.39028264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.34336188"
                                 y3="-0.29648345"
                                 z3="1.97208603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.04281839"
                                 y3="0.04932446"
                                 z3="2.25059119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.50490243"
                                 y3="-2.03776225"
                                 z3="3.32802105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.57031652"
                                 y3="-2.40263873"
                                 z3="1.97259823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.83631056"
                                 y3="-2.74084353"
                                 z3="1.87260033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.95246737"
                                 y3="1.62576242"
                                 z3="-1.69155459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.70606913"
                                 y3="0.84728232"
                                 z3="-0.87751742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.93436909"
                                 y3="-3.31544179"
                                 z3="0.11488637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.02722779"
                                 y3="1.86207751"
                                 z3="1.30878415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.16415192"
                                 y3="0.95704875"
                                 z3="-0.57164071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.73792899"
                                 y3="-1.09488506"
                                 z3="-0.97547647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.1460742"
                                 y3="-0.94159458"
                                 z3="-2.6335241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.5324483"
                                 y3="0.0046643"
                                 z3="-2.1008046">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a33" 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:5.0054,-1.0823,.1428;-1.8667,4.065,.8865;-2.8707,3.3157,-.8532;-1.6429,-.5017,.3044;-2.7216,.6977,-1.3601;2.7041,-2.2889,.1119;-2.1757,3.1534,.1491;-.8876,-1.3917,-.5711;-1.3623,-.6218,1.7282;-2.0328,.7201,-.2048;.6034,-1.2572,-.4049;-1.58,-2.035,2.2414;1.2587,-.0418,-.5985;1.3882,-2.3423,-.0486;-1.6971,1.8767,.4671;2.6261,.0311,-.4299;-3.5673,-.392,-1.7889;3.2927,-1.1364,-.0723;-1.1522,-1.1767,-1.6054;-1.1867,-2.4265,-.3903;-.3434,-.2965,1.9721;-2.0428,.0493,2.2506;-1.5049,-2.0378,3.328;-2.5703,-2.4026,1.9726;-.8363,-2.7408,1.8726;-2.9525,1.6258,-1.6916;.7061,.8473,-.8775;.9344,-3.3154,.1149;-1.0272,1.8621,1.3088;3.1642,.957,-.5716;-3.7379,-1.0949,-.9755;-3.1461,-.9416,-2.6335;-4.5324,.0047,-2.1008;</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>
               </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="5.005381"
                        y3="-1.082284"
                        z3="0.142777"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.866691"
                        y3="4.065023"
                        z3="0.886546"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.870701"
                        y3="3.315683"
                        z3="-0.853224"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.642909"
                        y3="-0.501652"
                        z3="0.304374"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.721603"
                        y3="0.697705"
                        z3="-1.36006"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.704137"
                        y3="-2.288894"
                        z3="0.111924"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.175705"
                        y3="3.153362"
                        z3="0.149054"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.887635"
                        y3="-1.391691"
                        z3="-0.571117"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.362305"
                        y3="-0.621775"
                        z3="1.728231"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.032784"
                        y3="0.720059"
                        z3="-0.204779"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.603406"
                        y3="-1.257224"
                        z3="-0.40494"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.579986"
                        y3="-2.034993"
                        z3="2.241364"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.258719"
                        y3="-0.041768"
                        z3="-0.598483"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.388151"
                        y3="-2.342329"
                        z3="-0.0486"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.697119"
                        y3="1.876699"
                        z3="0.467098"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.626126"
                        y3="0.031125"
                        z3="-0.42991"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.56727"
                        y3="-0.392035"
                        z3="-1.788872"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.292732"
                        y3="-1.136445"
                        z3="-0.072345"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.152152"
                        y3="-1.176741"
                        z3="-1.605407"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.186717"
                        y3="-2.426482"
                        z3="-0.390283"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.343362"
                        y3="-0.296483"
                        z3="1.972086"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.042818"
                        y3="0.049324"
                        z3="2.250591"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.504902"
                        y3="-2.037762"
                        z3="3.328021"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.570317"
                        y3="-2.402639"
                        z3="1.972598"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.836311"
                        y3="-2.740844"
                        z3="1.8726"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.952467"
                        y3="1.625762"
                        z3="-1.691555"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.706069"
                        y3="0.847282"
                        z3="-0.877517"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.934369"
                        y3="-3.315442"
                        z3="0.114886"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.027228"
                        y3="1.862078"
                        z3="1.308784"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.164152"
                        y3="0.957049"
                        z3="-0.571641"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.737929"
                        y3="-1.094885"
                        z3="-0.975476"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.146074"
                        y3="-0.941595"
                        z3="-2.633524"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.532448"
                        y3="0.004664"
                        z3="-2.100805"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" 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:5.0054,-1.0823,.1428;-1.8667,4.065,.8865;-2.8707,3.3157,-.8532;-1.6429,-.5017,.3044;-2.7216,.6977,-1.3601;2.7041,-2.2889,.1119;-2.1757,3.1534,.1491;-.8876,-1.3917,-.5711;-1.3623,-.6218,1.7282;-2.0328,.7201,-.2048;.6034,-1.2572,-.4049;-1.58,-2.035,2.2414;1.2587,-.0418,-.5985;1.3882,-2.3423,-.0486;-1.6971,1.8767,.4671;2.6261,.0311,-.4299;-3.5673,-.392,-1.7889;3.2927,-1.1364,-.0723;-1.1522,-1.1767,-1.6054;-1.1867,-2.4265,-.3903;-.3434,-.2965,1.9721;-2.0428,.0493,2.2506;-1.5049,-2.0378,3.328;-2.5703,-2.4026,1.9726;-.8363,-2.7408,1.8726;-2.9525,1.6258,-1.6916;.7061,.8473,-.8775;.9344,-3.3154,.1149;-1.0272,1.8621,1.3088;3.1642,.957,-.5716;-3.7379,-1.0949,-.9755;-3.1461,-.9416,-2.6335;-4.5324,.0047,-2.1008;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1257.83444034</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1450.26328938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2708.09772972</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4599.74092057</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1891.64319086</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2511.74868599</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1253.91424565</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312637</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">71.000053834822</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">71.000053834822</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">142.000107669644</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.123098126344</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="779">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="779">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="779"
                            units="nonsi:electronvolt">-2765.3665 -523.4504 -523.3734 -398.5218 -393.8012 -393.5472 -393.0507 -282.8398 -282.6682 -281.5283 -281.3403 -281.1278 -281.0960 -280.8868 -280.7740 -280.6644 -280.3638 -280.0086 -260.6473 -199.4809 -199.2508 -199.2340 -36.3571 -31.3749 -30.8201 -30.1733 -28.8223 -26.9172 -26.1468 -25.6239 -24.7455 -24.3895 -23.2608 -22.5987 -21.1401 -21.0920 -20.5779 -19.7952 -18.9116 -17.7718 -17.7411 -17.4899 -17.3574 -17.1807 -16.7066 -16.4442 -16.2755 -16.0661 -15.6001 -15.3176 -15.0095 -14.8615 -14.5751 -14.4454 -14.1597 -14.0505 -13.7138 -13.4644 -13.2974 -12.7751 -12.4433 -12.1897 -11.4336 -10.9934 -10.8298 -10.6477 -10.4823 -10.1750 -9.7507 -9.5899 -8.6365 0.2897 0.5660 0.9611 2.3736 2.9496 3.1083 3.2354 3.3354 3.6901 3.8902 4.1187 4.2339 4.2993 4.5271 4.7819 4.9154 5.0329 5.3570 5.4504 5.5918 5.6947 5.8708 6.0207 6.1583 6.1924 6.5006 6.7956 6.9160 7.1389 7.2537 7.5473 7.7076 7.7285 8.0755 8.3106 8.4334 8.7087 8.8891 9.0563 9.1382 9.2594 9.3767 9.7513 9.8193 10.0091 10.2493 10.4014 10.4911 10.5466 10.5572 10.8202 10.9910 11.0994 11.2651 11.6015 11.7134 11.8251 11.9707 12.0584 12.1632 12.2469 12.4512 12.5725 12.7914 12.8538 12.9121 12.9829 13.1754 13.3157 13.3417 13.4671 13.7052 13.7678 13.9273 13.9789 14.1864 14.2460 14.4540 14.6621 14.7361 14.8600 14.9851 15.0285 15.1894 15.2848 15.4110 15.7069 15.8764 15.9968 16.0970 16.2829 16.4784 16.6800 17.0057 17.0297 17.1254 17.3414 17.4397 17.6630 17.8627 17.9459 18.0738 18.2635 18.3774 18.5013 18.6495 19.0296 19.3210 19.5367 19.6313 19.8222 19.8753 19.9528 20.2768 20.3406 20.5220 20.6560 21.0907 21.2110 21.3082 21.6466 21.7119 21.9842 22.1520 22.2730 22.5956 22.7226 22.9144 23.2743 23.4556 23.7141 24.0761 24.2523 24.5921 24.7984 24.9806 25.3569 25.4777 25.6722 25.9253 26.0461 26.4545 26.6426 26.7205 27.2747 27.4603 27.8146 27.8820 28.2083 28.2392 28.3844 28.5796 28.8173 29.2162 29.4068 29.7596 30.0915 30.1705 30.2506 30.4035 30.5963 30.6233 30.8012 31.1367 31.3457 31.5331 31.9698 32.0297 32.3073 32.4233 32.5955 32.7616 32.8407 33.1519 33.4978 33.9389 34.0042 34.2518 34.5824 34.7694 34.9233 35.0397 35.1852 35.3314 35.5279 36.1907 36.4453 36.5252 36.5772 36.8815 37.0778 37.2345 37.3662 37.7320 37.9736 38.3072 38.6919 38.9953 39.0736 39.3045 39.7145 39.8304 40.1246 40.3094 40.4053 40.5116 40.6211 40.9264 41.0480 41.1620 41.3036 41.7118 41.8752 42.0966 42.2124 42.2957 42.4665 42.6749 42.8360 42.9364 43.0671 43.3213 43.4717 43.5948 43.6646 44.1406 44.3919 44.6669 44.8720 45.0511 45.3563 45.5438 45.6449 45.9285 46.2947 46.3453 46.7954 46.9614 47.1400 47.4197 47.5181 47.8777 48.0667 48.6760 48.8185 49.0748 49.2787 49.5583 49.7648 50.1306 50.1841 50.4759 50.7694 50.8540 51.1648 51.3203 51.6986 51.8050 52.2394 52.3943 52.5366 52.6644 53.5084 53.6218 53.9483 54.0537 54.3570 54.6179 55.0303 55.6687 55.7747 55.9448 56.5951 56.7165 57.0224 57.3300 57.6484 58.0397 58.4783 58.6074 58.8394 58.9716 59.4051 59.4178 59.4910 59.8259 60.1337 60.2350 60.5222 60.8725 61.4676 61.6482 62.0033 62.1368 62.2936 62.7542 62.9183 63.4345 63.6656 64.0063 64.3810 64.4123 64.6118 64.9517 65.0178 65.7141 66.1171 66.2000 66.8666 67.1034 67.3028 67.7170 68.1477 68.3131 69.3552 69.6412 69.8119 70.1105 70.2792 70.9624 71.2430 71.4896 71.7131 71.8899 72.4485 72.7141 73.0838 73.3899 73.9835 74.2062 74.3950 74.8529 75.5048 75.6354 75.8732 76.3364 76.5150 76.6852 76.9075 77.1850 77.5044 77.6470 77.9157 78.1414 78.3550 78.4841 78.6789 78.7636 79.1662 79.3317 79.5725 79.6992 79.8255 80.1200 80.3818 80.7389 80.8455 80.9999 81.4127 81.5121 81.6327 81.9623 82.1274 82.1673 82.2829 82.7464 82.8285 83.2349 83.3252 83.4019 83.9033 84.1372 84.3425 84.4132 84.7109 84.9170 85.1064 85.1952 85.3736 85.6079 85.9056 86.1290 86.4429 86.6120 86.9117 87.1628 87.2871 87.5439 87.7121 88.0522 88.1553 88.3266 88.4224 88.4940 88.8791 89.0659 89.3300 89.5836 89.6734 89.9899 90.1851 90.3443 90.5454 90.6564 90.8027 91.0956 91.2841 91.5194 91.9631 92.1603 92.2194 92.4165 92.7318 92.7736 92.8927 93.3629 93.6461 94.0350 94.2158 94.5196 94.5639 94.9256 95.0956 95.3178 95.4094 95.4842 95.7018 95.9214 96.2485 96.3744 96.5017 96.8390 97.0325 97.3758 97.4689 97.7068 97.9682 98.2715 98.4660 98.7747 99.1888 99.7222 99.8657 99.9722 100.1037 100.3473 100.4413 100.9783 101.1622 101.3778 101.9436 102.0467 102.2866 102.5109 102.6048 103.0124 103.1424 103.6163 103.7656 104.2678 104.3592 104.7842 105.0576 105.1590 105.4918 105.7134 105.8070 106.0855 106.1444 106.7026 106.7750 107.3169 107.4752 107.8882 108.0670 108.4389 108.6839 108.8552 109.1390 109.4098 109.6286 109.7969 109.8827 110.2823 110.5802 110.6843 110.9051 111.1257 111.2556 111.4994 111.7347 111.9876 112.2250 112.3659 112.4591 112.8347 113.1298 113.2253 113.4590 113.6414 113.9668 114.3755 114.5364 114.6504 115.1170 115.1206 115.3054 115.4214 115.7278 115.9231 116.3435 116.3628 116.7076 116.8716 117.0812 117.4267 117.7618 118.2264 118.3079 118.6189 118.8835 119.5841 119.7356 119.8518 120.0974 120.1998 120.5969 120.9750 121.0759 121.3299 121.5392 121.8772 121.9219 122.4220 122.5395 122.9829 123.3300 123.5252 124.1376 124.3828 124.8445 125.2835 125.6712 125.9803 126.5085 127.1799 127.3537 127.5948 127.8562 128.0815 128.4814 129.1115 129.3752 129.7296 129.9691 130.3319 130.5543 130.9402 131.4102 131.5404 131.6873 131.8513 132.3956 132.6904 133.0592 133.6269 133.8090 133.8917 134.2526 134.8202 135.1422 135.6015 136.0569 136.1645 136.2530 136.5654 136.6177 137.0898 137.3314 137.7167 137.9219 138.3584 138.7666 138.8198 139.3788 139.6054 140.2578 140.2816 140.9153 141.1175 141.4184 141.5511 142.1525 142.2118 142.5132 142.9254 143.2147 143.4057 143.7033 143.9238 143.9747 144.3955 144.4710 144.8698 145.2483 145.4364 145.7041 145.9696 146.6260 147.0008 147.2112 147.5357 147.7562 148.0677 148.2470 148.5142 148.5378 148.7377 149.0775 149.2247 149.7547 149.9551 150.0684 150.3528 150.6291 151.1884 151.4625 151.7817 152.2710 152.7028 153.3430 153.5047 153.8100 154.1347 154.2271 154.7441 155.4028 155.6562 155.7193 156.0254 156.7140 157.1432 157.4825 157.6363 157.8510 158.2244 158.4808 159.0354 159.2941 159.4908 159.9208 160.6916 161.3988 161.7977 162.6505 163.0819 165.0640 165.8703 166.6674 167.3138 168.0506 169.2505 171.9891 173.6177 174.1872 175.0252 175.5660 176.6849 178.0849 178.4527 179.3834 183.4506 187.0218 188.8503 189.7197 190.5257 193.1984 199.0117 202.2763 206.0433 206.3816 209.3591 221.5088 222.6852 223.3158 226.5613 228.8789 294.7821 296.7325 312.0725 621.4323 628.3597 632.4287 633.9406 638.4909 639.0751 640.3771 641.8645 645.3895 646.9083 648.8333 709.0039 888.4747 888.5687 898.9822 906.4064 1202.7413 1205.1449</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">-0.058939 -0.373619 -0.419621 -0.117509 -0.222585 -0.263111 0.483854 -0.085446 -0.096782 0.224089 0.005460 -0.257126 -0.155778 -0.010628 -0.267286 -0.152204 -0.159510 0.188850 0.136279 0.116994 0.099240 0.112987 0.097765 0.088867 0.077770 0.176260 0.163623 0.101459 0.122752 0.129899 0.106606 0.090962 0.116425</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">17.0589 8.3736 8.4196 7.1175 7.2226 7.2631 6.5161 6.0854 6.0968 5.7759 5.9945 6.2571 6.1558 6.0106 6.2673 6.1522 6.1595 5.8111 0.8637 0.8830 0.9008 0.8870 0.9022 0.9111 0.9222 0.8237 0.8364 0.8985 0.8772 0.8701 0.8934 0.9090 0.8836</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">-0.0589 -0.3736 -0.4196 -0.1175 -0.2226 -0.2631 0.4839 -0.0854 -0.0968 0.2241 0.0055 -0.2571 -0.1558 -0.0106 -0.2673 -0.1522 -0.1595 0.1889 0.1363 0.1170 0.0992 0.1130 0.0978 0.0889 0.0778 0.1763 0.1636 0.1015 0.1228 0.1299 0.1066 0.0910 0.1164</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2415 1.8660 1.8284 2.9981 3.1790 3.0922 4.1330 3.8355 3.8827 3.9555 3.5159 3.9383 3.9810 4.1032 3.8535 3.9936 3.8899 4.1409 0.9940 0.9895 0.9867 0.9955 1.0093 1.0077 1.0065 1.0663 0.9817 1.0103 1.0330 1.0143 1.0079 0.9840 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2415 1.8660 1.8284 2.9981 3.1790 3.0922 4.1330 3.8355 3.8827 3.9555 3.5159 3.9383 3.9810 4.1032 3.8535 3.9936 3.8899 4.1409 0.9940 0.9895 0.9867 0.9955 1.0093 1.0077 1.0065 1.0663 0.9817 1.0103 1.0330 1.0143 1.0079 0.9840 1.0018</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">1.1223 0.1507 1.5210 0.1111 1.4606 0.8692 0.9165 1.1851 1.2559 0.8997 0.9383 1.4940 1.4904 1.1346 0.8364 1.0033 1.0343 0.9476 0.9809 0.9837 1.4237 1.3327 1.3782 0.9929 1.0017 0.9846 1.4885 0.9691 1.0200 1.0359 1.3833 0.9676 0.9823 0.9836 0.9852</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 17 1 2 1 6 1 14 2 6 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">-0.016227659</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.850667998470</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.97696 25.10828 -0.86867 -9.03365 6.96647 -2.06718 1.64319 -2.07056 -0.42737</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.28264</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.80202</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
