<?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="4.982556"
                        y3="-1.093922"
                        z3="0.202243"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.027639"
                        y3="3.579136"
                        z3="2.042419"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.850265"
                        y3="3.467382"
                        z3="0.066917"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.633539"
                        y3="-0.521341"
                        z3="-0.025911"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.570471"
                        y3="1.185741"
                        z3="-1.283629"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.638855"
                        y3="-0.00525"
                        z3="-0.077527"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.243683"
                        y3="2.971653"
                        z3="1.015876"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.822153"
                        y3="-1.093557"
                        z3="-1.091791"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.49056"
                        y3="-1.130246"
                        z3="1.288195"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.000419"
                        y3="0.804255"
                        z3="-0.125623"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.64945"
                        y3="-1.14727"
                        z3="-0.764898"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.737736"
                        y3="-2.628941"
                        z3="1.257752"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.375723"
                        y3="-2.327691"
                        z3="-0.859564"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.346555"
                        y3="-0.010626"
                        z3="-0.368254"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.762843"
                        y3="1.658655"
                        z3="0.929819"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.727345"
                        y3="-2.335129"
                        z3="-0.568771"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.367838"
                        y3="0.325733"
                        z3="-2.127028"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.298157"
                        y3="-1.132622"
                        z3="-0.176936"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.960871"
                        y3="-0.499182"
                        z3="-1.993809"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.178436"
                        y3="-2.09822"
                        z3="-1.331951"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.504519"
                        y3="-0.931182"
                        z3="1.725473"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.226745"
                        y3="-0.665881"
                        z3="1.943088"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.95618"
                        y3="-3.177153"
                        z3="0.732193"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.759794"
                        y3="-3.010086"
                        z3="2.277965"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.696093"
                        y3="-2.860543"
                        z3="0.792508"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.783246"
                        y3="2.175394"
                        z3="-1.299264"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.887573"
                        y3="-3.246462"
                        z3="-1.163868"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.84019"
                        y3="0.944702"
                        z3="-0.271959"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.171537"
                        y3="1.357339"
                        z3="1.776678"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.317488"
                        y3="-3.237293"
                        z3="-0.636029"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.8722"
                        y3="0.089025"
                        z3="-3.070995"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.307288"
                        y3="0.824547"
                        z3="-2.362563"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.601321"
                        y3="-0.608895"
                        z3="-1.620143"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
               </bondArray>
               <formula concise="C11H15ClN4O2">
                  <atomArray count="11 15 1 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.59629999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15ClN4O2/c1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9/h4-6,8,13H,3,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,17,9,13,16,14,8,15,11,18,10,1,5,6,4,7,2,3/E:(17,18)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,11.3,14.2,17.1,18.1/rA:33nClO1O1NNN2NCCC3C3CC3C3C3C3CC3HHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4;s4;s4s5;s8;s9;s11;s6s11;s7s10;s13;s5;s1s6s16;s8;s8;s9;s9;s12;s12;s12;s5;s13;s14;s15;s16;s17;s17;s17;/rC:4.9826,-1.0939,.2022;-2.0276,3.5791,2.0424;-2.8503,3.4674,.0669;-1.6335,-.5213,-.0259;-2.5705,1.1857,-1.2836;2.6389,-.0053,-.0775;-2.2437,2.9717,1.0159;-.8222,-1.0936,-1.0918;-1.4906,-1.1302,1.2882;-2.0004,.8043,-.1256;.6494,-1.1473,-.7649;-1.7377,-2.6289,1.2578;1.3757,-2.3277,-.8596;1.3466,-.0106,-.3683;-1.7628,1.6587,.9298;2.7273,-2.3351,-.5688;-3.3678,.3257,-2.127;3.2982,-1.1326,-.1769;-.9609,-.4992,-1.9938;-1.1784,-2.0982,-1.332;-.5045,-.9312,1.7255;-2.2267,-.6659,1.9431;-.9562,-3.1772,.7322;-1.7598,-3.0101,2.278;-2.6961,-2.8605,.7925;-2.7832,2.1754,-1.2993;.8876,-3.2465,-1.1639;.8402,.9447,-.272;-1.1715,1.3573,1.7767;3.3175,-3.2373,-.636;-2.8722,.089,-3.071;-4.3073,.8245,-2.3626;-3.6013,-.6089,-1.6201;</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">1448.4058349816 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">2.363e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.122 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.360 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="4.98255595"
                                 y3="-1.09392197"
                                 z3="0.20224341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.02763886"
                                 y3="3.57913643"
                                 z3="2.04241935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.85026457"
                                 y3="3.46738226"
                                 z3="0.06691661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.63353933"
                                 y3="-0.52134066"
                                 z3="-0.02591084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.57047072"
                                 y3="1.1857407"
                                 z3="-1.28362874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.63885515"
                                 y3="-0.00525001"
                                 z3="-0.07752675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.24368322"
                                 y3="2.97165297"
                                 z3="1.0158763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.8221534"
                                 y3="-1.09355749"
                                 z3="-1.09179101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.49055961"
                                 y3="-1.13024596"
                                 z3="1.2881946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.00041866"
                                 y3="0.8042554"
                                 z3="-0.12562329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.64944988"
                                 y3="-1.14727044"
                                 z3="-0.76489827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.73773641"
                                 y3="-2.62894107"
                                 z3="1.25775216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.3757229"
                                 y3="-2.32769078"
                                 z3="-0.85956447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.34655499"
                                 y3="-0.01062555"
                                 z3="-0.36825398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.7628429"
                                 y3="1.65865476"
                                 z3="0.92981909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.72734512"
                                 y3="-2.33512863"
                                 z3="-0.56877149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.36783775"
                                 y3="0.32573346"
                                 z3="-2.12702796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.29815665"
                                 y3="-1.13262193"
                                 z3="-0.17693572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.9608706"
                                 y3="-0.49918245"
                                 z3="-1.99380855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.17843639"
                                 y3="-2.09821999"
                                 z3="-1.33195145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.50451852"
                                 y3="-0.93118154"
                                 z3="1.72547273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.22674472"
                                 y3="-0.66588101"
                                 z3="1.94308818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.95618"
                                 y3="-3.17715273"
                                 z3="0.73219304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.75979351"
                                 y3="-3.01008596"
                                 z3="2.27796466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.69609284"
                                 y3="-2.86054283"
                                 z3="0.79250798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.78324592"
                                 y3="2.17539408"
                                 z3="-1.29926409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.8875735"
                                 y3="-3.24646222"
                                 z3="-1.16386841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.84019041"
                                 y3="0.94470242"
                                 z3="-0.27195897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.17153703"
                                 y3="1.35733902"
                                 z3="1.77667849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.31748788"
                                 y3="-3.23729296"
                                 z3="-0.63602856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.87220032"
                                 y3="0.08902538"
                                 z3="-3.07099536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.30728837"
                                 y3="0.82454707"
                                 z3="-2.36256302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.60132103"
                                 y3="-0.60889512"
                                 z3="-1.62014265">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a11" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                        </bondArray>
                        <formula concise="C11H15ClN4O2">
                           <atomArray count="11 15 1 4 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">255.59629999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15ClN4O2/c1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9/h4-6,8,13H,3,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,17,9,13,16,14,8,15,11,18,10,1,5,6,4,7,2,3/E:(17,18)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,11.3,14.2,17.1,18.1/rA:33nClO1O1NNN2NCCC3C3CC3C3C3C3CC3HHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4;s4;s4s5;s8;s9;s11;s6s11;s7s10;s13;s5;s1s6s16;s8;s8;s9;s9;s12;s12;s12;s5;s13;s14;s15;s16;s17;s17;s17;/rC:4.9826,-1.0939,.2022;-2.0276,3.5791,2.0424;-2.8503,3.4674,.0669;-1.6335,-.5213,-.0259;-2.5705,1.1857,-1.2836;2.6389,-.0053,-.0775;-2.2437,2.9717,1.0159;-.8222,-1.0936,-1.0918;-1.4906,-1.1302,1.2882;-2.0004,.8043,-.1256;.6494,-1.1473,-.7649;-1.7377,-2.6289,1.2578;1.3757,-2.3277,-.8596;1.3466,-.0106,-.3683;-1.7628,1.6587,.9298;2.7273,-2.3351,-.5688;-3.3678,.3257,-2.127;3.2982,-1.1326,-.1769;-.9609,-.4992,-1.9938;-1.1784,-2.0982,-1.332;-.5045,-.9312,1.7255;-2.2267,-.6659,1.9431;-.9562,-3.1772,.7322;-1.7598,-3.0101,2.278;-2.6961,-2.8605,.7925;-2.7832,2.1754,-1.2993;.8876,-3.2465,-1.1639;.8402,.9447,-.272;-1.1715,1.3573,1.7767;3.3175,-3.2373,-.636;-2.8722,.089,-3.071;-4.3073,.8245,-2.3626;-3.6013,-.6089,-1.6201;</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="4.982556"
                        y3="-1.093922"
                        z3="0.202243"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.027639"
                        y3="3.579136"
                        z3="2.042419"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.850265"
                        y3="3.467382"
                        z3="0.066917"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.633539"
                        y3="-0.521341"
                        z3="-0.025911"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.570471"
                        y3="1.185741"
                        z3="-1.283629"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.638855"
                        y3="-0.00525"
                        z3="-0.077527"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.243683"
                        y3="2.971653"
                        z3="1.015876"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.822153"
                        y3="-1.093557"
                        z3="-1.091791"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.49056"
                        y3="-1.130246"
                        z3="1.288195"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.000419"
                        y3="0.804255"
                        z3="-0.125623"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.64945"
                        y3="-1.14727"
                        z3="-0.764898"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.737736"
                        y3="-2.628941"
                        z3="1.257752"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.375723"
                        y3="-2.327691"
                        z3="-0.859564"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.346555"
                        y3="-0.010626"
                        z3="-0.368254"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.762843"
                        y3="1.658655"
                        z3="0.929819"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.727345"
                        y3="-2.335129"
                        z3="-0.568771"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.367838"
                        y3="0.325733"
                        z3="-2.127028"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.298157"
                        y3="-1.132622"
                        z3="-0.176936"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.960871"
                        y3="-0.499182"
                        z3="-1.993809"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.178436"
                        y3="-2.09822"
                        z3="-1.331951"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.504519"
                        y3="-0.931182"
                        z3="1.725473"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.226745"
                        y3="-0.665881"
                        z3="1.943088"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.95618"
                        y3="-3.177153"
                        z3="0.732193"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.759794"
                        y3="-3.010086"
                        z3="2.277965"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.696093"
                        y3="-2.860543"
                        z3="0.792508"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.783246"
                        y3="2.175394"
                        z3="-1.299264"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.887573"
                        y3="-3.246462"
                        z3="-1.163868"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.84019"
                        y3="0.944702"
                        z3="-0.271959"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.171537"
                        y3="1.357339"
                        z3="1.776678"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.317488"
                        y3="-3.237293"
                        z3="-0.636029"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.8722"
                        y3="0.089025"
                        z3="-3.070995"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.307288"
                        y3="0.824547"
                        z3="-2.362563"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.601321"
                        y3="-0.608895"
                        z3="-1.620143"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
               </bondArray>
               <formula concise="C11H15ClN4O2">
                  <atomArray count="11 15 1 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.59629999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15ClN4O2/c1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9/h4-6,8,13H,3,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,17,9,13,16,14,8,15,11,18,10,1,5,6,4,7,2,3/E:(17,18)/CRV:4.3,5.3,6.3,8.3,9.3,10.3,11.3,14.2,17.1,18.1/rA:33nClO1O1NNN2NCCC3C3CC3C3C3C3CC3HHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4;s4;s4s5;s8;s9;s11;s6s11;s7s10;s13;s5;s1s6s16;s8;s8;s9;s9;s12;s12;s12;s5;s13;s14;s15;s16;s17;s17;s17;/rC:4.9826,-1.0939,.2022;-2.0276,3.5791,2.0424;-2.8503,3.4674,.0669;-1.6335,-.5213,-.0259;-2.5705,1.1857,-1.2836;2.6389,-.0053,-.0775;-2.2437,2.9717,1.0159;-.8222,-1.0936,-1.0918;-1.4906,-1.1302,1.2882;-2.0004,.8043,-.1256;.6494,-1.1473,-.7649;-1.7377,-2.6289,1.2578;1.3757,-2.3277,-.8596;1.3466,-.0106,-.3683;-1.7628,1.6587,.9298;2.7273,-2.3351,-.5688;-3.3678,.3257,-2.127;3.2982,-1.1326,-.1769;-.9609,-.4992,-1.9938;-1.1784,-2.0982,-1.332;-.5045,-.9312,1.7255;-2.2267,-.6659,1.9431;-.9562,-3.1772,.7322;-1.7598,-3.0101,2.278;-2.6961,-2.8605,.7925;-2.7832,2.1754,-1.2993;.8876,-3.2465,-1.1639;.8402,.9447,-.272;-1.1715,1.3573,1.7767;3.3175,-3.2373,-.636;-2.8722,.089,-3.071;-4.3073,.8245,-2.3626;-3.6013,-.6089,-1.6201;</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">-1257.83268870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1448.40583498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2706.23852368</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4596.15125966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1889.91273597</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2511.74277727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1253.91008857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312829</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.999951283181</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.999951283181</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">141.999902566361</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.122470041299</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="779"
                            units="nonsi:electronvolt">-2765.3556 -523.3653 -523.2938 -398.4419 -393.7833 -393.4650 -393.0362 -282.7792 -282.6498 -281.5363 -281.3027 -281.1242 -281.0614 -280.9568 -280.7922 -280.6877 -280.2897 -280.0445 -260.6364 -199.4701 -199.2397 -199.2232 -36.2777 -31.2948 -30.7778 -30.1473 -28.7773 -26.9052 -26.1889 -25.5556 -24.7734 -24.3266 -23.2237 -22.6159 -21.1464 -21.0858 -20.5314 -19.8004 -18.8917 -17.7726 -17.6911 -17.4794 -17.2680 -17.1118 -16.6594 -16.4349 -16.2036 -16.0761 -15.5134 -15.2369 -15.0079 -14.9505 -14.5169 -14.4476 -14.2594 -14.0714 -13.7324 -13.4866 -13.1757 -12.8652 -12.4177 -12.1742 -11.4248 -11.0247 -10.7571 -10.5666 -10.3876 -10.0904 -9.7426 -9.5312 -8.5689 0.4004 0.5409 0.9279 2.3129 2.9257 3.1532 3.2367 3.4409 3.6625 3.9656 4.1260 4.2139 4.2942 4.5296 4.7955 4.8976 5.0254 5.2644 5.4142 5.6232 5.7657 5.9438 6.0970 6.1435 6.3055 6.3388 6.7110 6.8693 7.2056 7.2526 7.4962 7.6549 7.9224 8.1547 8.1915 8.4835 8.6490 8.7741 9.1670 9.3389 9.4788 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31.7568 32.1294 32.2665 32.4142 32.5515 32.8288 32.9903 33.1974 33.7162 34.0762 34.1351 34.2498 34.4727 34.5689 34.9505 35.0959 35.3468 35.3980 35.7372 36.1919 36.2359 36.3230 36.5702 36.8741 36.9799 37.2851 37.4759 37.7582 37.8401 37.9800 38.3079 38.8328 39.1452 39.4412 39.5548 39.6729 39.8142 40.0736 40.2754 40.4868 40.8025 40.9570 41.1082 41.2373 41.4842 41.6168 41.8764 41.9297 42.0578 42.3976 42.5961 42.6429 42.6857 43.0354 43.2632 43.3329 43.5096 43.9419 44.0268 44.2861 44.4386 44.6742 45.0560 45.1401 45.3333 45.4573 45.7578 46.0436 46.1895 46.4601 46.5094 46.8516 46.9048 47.1459 47.4358 47.9579 48.2100 48.6094 49.1349 49.3863 49.4647 49.7493 49.9433 50.0784 50.2605 50.6123 50.6649 50.8850 51.0509 51.3695 51.6087 51.9307 52.1372 52.3078 52.4901 52.8638 53.0158 53.6085 53.8138 53.9610 54.6245 54.8006 55.2909 55.5406 55.7673 56.0016 56.5694 56.9918 57.0882 57.4939 57.5850 58.3237 58.4229 58.6574 58.9334 59.0695 59.4157 59.5516 59.6200 59.8106 60.0395 60.2474 60.4947 60.9107 61.1457 61.7610 62.1002 62.2596 62.4914 62.8298 62.9810 63.3237 63.4946 63.9591 64.1744 64.4023 64.5929 65.1659 65.5082 65.6339 65.8324 66.3388 66.8263 66.9687 67.3102 67.8398 68.5459 69.0218 69.1692 69.6206 69.9232 70.3505 70.5992 71.1966 71.2259 71.4500 71.8190 71.9824 72.5610 72.8697 73.1523 73.4515 74.0747 74.2262 74.6802 74.9953 75.1973 75.3359 75.7937 76.0623 76.3485 76.7527 76.8093 76.8897 77.4043 77.5754 77.9622 78.0949 78.1584 78.2827 78.4892 78.7689 78.9234 79.0989 79.5524 79.8966 80.1048 80.1913 80.4437 80.8023 80.8406 81.1188 81.2465 81.4768 81.6613 81.9015 81.9901 82.4186 82.5357 82.5690 82.9078 82.9988 83.4643 83.5608 83.8457 84.1731 84.3109 84.5820 84.6484 84.7372 84.9936 85.3629 85.7366 85.7807 85.8700 86.1116 86.5464 86.6863 86.8465 87.0888 87.1700 87.4768 87.6315 87.7663 88.0249 88.2565 88.5157 88.6047 88.8519 89.0529 89.3832 89.5172 89.6455 90.0088 90.1369 90.2848 90.3859 90.6372 90.9926 91.0957 91.2304 91.5007 91.7812 91.8721 92.2153 92.2782 92.5549 92.6492 93.0300 93.4852 93.8353 94.0408 94.2318 94.4198 94.8623 94.9917 95.1032 95.2492 95.3055 95.4003 95.8251 95.8991 96.0802 96.2862 96.5185 96.8041 97.2185 97.3715 97.5609 97.8649 97.9618 98.2374 98.4915 98.7152 98.8711 99.2550 99.5279 99.6206 100.0535 100.3393 100.4162 101.1464 101.1946 101.6630 101.9017 102.1249 102.1782 102.5413 102.8583 103.0209 103.2522 103.6422 103.7956 104.1544 104.5308 104.7620 104.9796 105.1586 105.5287 105.6946 105.7937 106.1650 106.3970 106.7997 107.1528 107.3532 107.5670 107.6685 108.1852 108.6140 108.6599 108.7835 109.3416 109.5147 109.7367 109.7755 109.9851 110.1691 110.2619 110.8299 110.9297 111.1590 111.4418 111.6655 111.7234 112.0287 112.2057 112.2818 112.6257 112.8686 113.1791 113.4893 113.6521 113.9890 114.0799 114.1528 114.4345 114.7250 114.7769 115.1503 115.2125 115.4013 115.6225 115.8198 115.8900 116.2255 116.5503 116.7094 117.2072 117.6376 118.0874 118.2839 118.7419 118.8668 118.9045 119.4903 119.5716 119.8366 120.2180 120.2735 120.5459 120.7667 120.9696 121.3438 121.4560 121.8802 121.9344 122.5188 122.7132 123.1514 123.2698 123.8684 123.9806 124.5815 124.7480 125.1805 125.4677 125.6913 126.7050 127.1225 127.2575 127.5200 127.6126 128.1147 128.5395 128.9244 129.2047 129.6606 130.1606 130.4437 130.7298 130.9202 131.0175 131.2171 131.5045 131.7201 132.4765 132.6250 133.2060 133.5199 133.6271 134.1501 134.7700 134.9780 135.3514 136.0436 136.1047 136.1667 136.2293 136.3989 136.5316 136.8751 137.4830 137.5722 138.3174 138.4124 138.6974 138.9673 139.5579 139.7658 139.9274 140.5471 140.9140 140.9545 141.3231 141.4553 142.0718 142.1711 142.4076 142.9284 143.2308 143.4123 143.6635 143.9432 144.1029 144.2605 144.6165 145.0422 145.3714 145.5326 145.8685 146.1644 146.8617 147.0959 147.1975 147.3895 147.7043 147.9534 148.1036 148.5763 148.6152 148.8317 149.0305 149.2979 149.5908 150.1537 150.2128 150.3740 150.7508 151.1612 151.6328 151.8114 152.2093 152.7953 153.1462 153.4541 153.8917 154.0162 154.2460 154.9791 155.3367 155.7646 155.9586 156.0094 156.8595 157.0518 157.4850 157.5868 157.7299 158.2680 158.8195 159.1397 159.3521 159.4311 159.6365 160.5588 161.3675 161.9471 162.6855 163.4071 165.1709 165.9315 166.5790 167.3186 168.0732 169.4142 172.1896 173.7130 174.1820 175.1483 175.6506 176.7729 178.1684 178.5531 179.5739 183.5252 187.1090 188.9357 189.8239 190.6174 193.3009 199.1146 202.3722 206.1101 206.4524 209.4544 221.5181 222.6456 223.3245 226.5629 228.9079 294.7919 296.7518 312.0694 621.2086 627.9389 632.5942 634.2219 637.4704 640.1827 640.6170 641.9717 645.4350 647.1054 648.3199 708.9186 888.5099 889.2784 899.1679 906.6797 1202.7675 1205.2647</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">-0.059208 -0.372400 -0.419323 -0.122677 -0.228895 -0.252925 0.482060 -0.077234 -0.095370 0.237308 0.019457 -0.256973 -0.137219 -0.038964 -0.269466 -0.163598 -0.158010 0.184217 0.137988 0.113752 0.100572 0.112717 0.074745 0.097984 0.088950 0.175464 0.122283 0.141515 0.126088 0.125641 0.090686 0.116979 0.103855</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">17.0592 8.3724 8.4193 7.1227 7.2289 7.2529 6.5179 6.0772 6.0954 5.7627 5.9805 6.2570 6.1372 6.0390 6.2695 6.1636 6.1580 5.8158 0.8620 0.8862 0.8994 0.8873 0.9253 0.9020 0.9111 0.8245 0.8777 0.8585 0.8739 0.8744 0.9093 0.8830 0.8961</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">-0.0592 -0.3724 -0.4193 -0.1227 -0.2289 -0.2529 0.4821 -0.0772 -0.0954 0.2373 0.0195 -0.2570 -0.1372 -0.0390 -0.2695 -0.1636 -0.1580 0.1842 0.1380 0.1138 0.1006 0.1127 0.0747 0.0980 0.0889 0.1755 0.1223 0.1415 0.1261 0.1256 0.0907 0.1170 0.1039</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2407 1.8679 1.8287 3.0056 3.1843 3.0815 4.1375 3.8133 3.8796 3.9539 3.5042 3.9374 4.0050 4.0833 3.8625 4.0209 3.8917 4.1437 0.9942 0.9882 0.9874 0.9962 1.0055 1.0097 1.0074 1.0679 1.0089 0.9944 1.0305 1.0142 0.9837 1.0020 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2407 1.8679 1.8287 3.0056 3.1843 3.0815 4.1375 3.8133 3.8796 3.9539 3.5042 3.9374 4.0050 4.0833 3.8625 4.0209 3.8917 4.1437 0.9942 0.9882 0.9874 0.9962 1.0055 1.0097 1.0074 1.0679 1.0089 0.9944 1.0305 1.0142 0.9837 1.0020 1.0071</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">1.1230 0.1512 1.5243 0.1093 1.4608 0.8720 0.9170 1.1847 1.2554 0.9001 0.9386 1.5040 1.4728 1.1353 0.8320 0.9989 1.0334 0.9461 0.9815 0.9836 1.4264 1.3563 1.3568 0.9845 0.9936 1.0013 1.4861 0.9745 1.0044 1.0333 1.4018 0.9692 0.9841 0.9853 0.9819</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">-0.016129328</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1257.848818030390</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.69316 24.95604 -0.73711 -12.49548 9.30168 -3.19380 -4.46026 3.06812 -1.39214</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.56115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.05171</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
