<?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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl O O N N N C C C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 2 3 3 3 4 4 4 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.277039"
                        y3="0.962197"
                        z3="0.010403"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.312932"
                        y3="-0.679284"
                        z3="-0.596412"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.405681"
                        y3="-0.263312"
                        z3="-0.602303"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.322896"
                        y3="1.306817"
                        z3="0.134168"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.995161"
                        y3="1.920522"
                        z3="-0.85255"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.725625"
                        y3="3.415852"
                        z3="0.099092"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.732218"
                        y3="-2.302173"
                        z3="0.465233"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.564589"
                        y3="-0.864721"
                        z3="0.017663"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.218982"
                        y3="-0.153803"
                        z3="0.298891"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.190795"
                        y3="-2.51045"
                        z3="0.88921"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.424976"
                        y3="-3.186497"
                        z3="-0.760549"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.80017"
                        y3="-2.675937"
                        z3="1.619034"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.009175"
                        y3="-0.298258"
                        z3="-0.422505"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.537873"
                        y3="2.243873"
                        z3="0.669764"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.610596"
                        y3="0.430845"
                        z3="-1.433382"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.711774"
                        y3="-0.651806"
                        z3="0.719056"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.637193"
                        y3="3.19366"
                        z3="-0.831814"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.9358"
                        y3="0.814545"
                        z3="-1.303024"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.033136"
                        y3="-0.257383"
                        z3="0.853602"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.640634"
                        y3="0.477703"
                        z3="-0.156311"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.921198"
                        y3="-0.276913"
                        z3="1.345516"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.88782"
                        y3="-2.293116"
                        z3="0.08262"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.331689"
                        y3="-3.5518"
                        z3="1.177438"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.459681"
                        y3="-1.894248"
                        z3="1.748056"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.394909"
                        y3="-3.087232"
                        z3="-1.099606"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.089113"
                        y3="-2.958428"
                        z3="-1.593532"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.584586"
                        y3="-4.229342"
                        z3="-0.485994"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.998618"
                        y3="-3.704557"
                        z3="1.917558"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.961905"
                        y3="-2.058742"
                        z3="2.505638"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.745418"
                        y3="-2.636449"
                        z3="1.342452"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.156239"
                        y3="2.034628"
                        z3="1.47009"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.05953"
                        y3="0.676811"
                        z3="-2.331879"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.259232"
                        y3="-1.25844"
                        z3="1.494657"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.060049"
                        y3="3.932837"
                        z3="-1.495126"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.418692"
                        y3="1.373837"
                        z3="-2.092128"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.594283"
                        y3="-0.536474"
                        z3="1.734508"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.76068"
                        y3="1.413575"
                        z3="-1.298607"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a37" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
               </bondArray>
               <formula concise="C14H17ClN3O2">
                  <atomArray count="14 17 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.6216999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H17ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,13,17H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,18,19,15,16,17,14,20,13,8,9,7,1,6,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.2,19.1/rA:37nClOO1NNN2CC3CCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;;s3s7;s2s4s8;s7;s7;s7;s2;s4s6;s13;s13;s5s6;s15;s16;s1s18s19;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s19;s5;/rC:5.277,.9622,.0104;-.3129,-.6793,-.5964;-3.4057,-.2633,-.6023;-1.3229,1.3068,.1342;-1.9952,1.9205,-.8526;-.7256,3.4159,.0991;-2.7322,-2.3022,.4652;-2.5646,-.8647,.0177;-1.219,-.1538,.2989;-4.1908,-2.5105,.8892;-2.425,-3.1865,-.7605;-1.8002,-2.6759,1.619;1.0092,-.2983,-.4225;-.5379,2.2439,.6698;1.6106,.4308,-1.4334;1.7118,-.6518,.7191;-1.6372,3.1937,-.8318;2.9358,.8145,-1.303;3.0331,-.2574,.8536;3.6406,.4777,-.1563;-.9212,-.2769,1.3455;-4.8878,-2.2931,.0826;-4.3317,-3.5518,1.1774;-4.4597,-1.8942,1.7481;-1.3949,-3.0872,-1.0996;-3.0891,-2.9584,-1.5935;-2.5846,-4.2293,-.486;-1.9986,-3.7046,1.9176;-1.9619,-2.0587,2.5056;-.7454,-2.6364,1.3425;.1562,2.0346,1.4701;1.0595,.6768,-2.3319;1.2592,-1.2584,1.4947;-2.06,3.9328,-1.4951;3.4187,1.3738,-2.0921;3.5943,-.5365,1.7345;-2.7607,1.4136,-1.2986;</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">1169</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">1</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1720.0516749968 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">7.660e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 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">0.465 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.940 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="5.2770388"
                                 y3="0.96219737"
                                 z3="0.01040323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.31293223"
                                 y3="-0.67928352"
                                 z3="-0.59641205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.4056806"
                                 y3="-0.26331245"
                                 z3="-0.60230315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.3228963"
                                 y3="1.30681742"
                                 z3="0.13416761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.99516099"
                                 y3="1.92052153"
                                 z3="-0.8525501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.72562482"
                                 y3="3.41585212"
                                 z3="0.0990918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.73221814"
                                 y3="-2.30217264"
                                 z3="0.4652328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.56458875"
                                 y3="-0.86472132"
                                 z3="0.01766288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.21898203"
                                 y3="-0.15380299"
                                 z3="0.29889142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.19079462"
                                 y3="-2.51044967"
                                 z3="0.8892097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.42497584"
                                 y3="-3.18649694"
                                 z3="-0.76054933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.80016976"
                                 y3="-2.67593689"
                                 z3="1.61903424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.0091754"
                                 y3="-0.29825823"
                                 z3="-0.42250546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.53787285"
                                 y3="2.24387325"
                                 z3="0.66976431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.6105963"
                                 y3="0.43084531"
                                 z3="-1.43338188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.71177373"
                                 y3="-0.65180579"
                                 z3="0.71905642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.63719277"
                                 y3="3.19365983"
                                 z3="-0.83181413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.93579984"
                                 y3="0.81454548"
                                 z3="-1.30302357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.03313649"
                                 y3="-0.25738288"
                                 z3="0.85360246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.64063417"
                                 y3="0.47770334"
                                 z3="-0.15631085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.92119752"
                                 y3="-0.2769126"
                                 z3="1.34551632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.88782012"
                                 y3="-2.29311586"
                                 z3="0.0826199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.33168856"
                                 y3="-3.5518"
                                 z3="1.17743754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.45968129"
                                 y3="-1.89424804"
                                 z3="1.7480558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.39490947"
                                 y3="-3.08723234"
                                 z3="-1.09960632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.08911348"
                                 y3="-2.95842798"
                                 z3="-1.59353238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.58458559"
                                 y3="-4.22934151"
                                 z3="-0.48599373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.9986181"
                                 y3="-3.70455748"
                                 z3="1.91755816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.96190471"
                                 y3="-2.05874166"
                                 z3="2.50563758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.74541785"
                                 y3="-2.63644917"
                                 z3="1.34245171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.1562393"
                                 y3="2.03462798"
                                 z3="1.47008953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.05952955"
                                 y3="0.6768113"
                                 z3="-2.33187896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.25923159"
                                 y3="-1.25843974"
                                 z3="1.49465717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.06004875"
                                 y3="3.93283665"
                                 z3="-1.49512552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.41869212"
                                 y3="1.37383658"
                                 z3="-2.09212778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.59428286"
                                 y3="-0.53647387"
                                 z3="1.73450783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.76068029"
                                 y3="1.41357522"
                                 z3="-1.29860657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a37" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                        </bondArray>
                        <formula concise="C14H17ClN3O2">
                           <atomArray count="14 17 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">277.6216999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H17ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,13,17H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,18,19,15,16,17,14,20,13,8,9,7,1,6,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.2,19.1/rA:37nClOO1NNN2CC3CCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;;s3s7;s2s4s8;s7;s7;s7;s2;s4s6;s13;s13;s5s6;s15;s16;s1s18s19;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s19;s5;/rC:5.277,.9622,.0104;-.3129,-.6793,-.5964;-3.4057,-.2633,-.6023;-1.3229,1.3068,.1342;-1.9952,1.9205,-.8526;-.7256,3.4159,.0991;-2.7322,-2.3022,.4652;-2.5646,-.8647,.0177;-1.219,-.1538,.2989;-4.1908,-2.5104,.8892;-2.425,-3.1865,-.7605;-1.8002,-2.6759,1.619;1.0092,-.2983,-.4225;-.5379,2.2439,.6698;1.6106,.4308,-1.4334;1.7118,-.6518,.7191;-1.6372,3.1937,-.8318;2.9358,.8145,-1.303;3.0331,-.2574,.8536;3.6406,.4777,-.1563;-.9212,-.2769,1.3455;-4.8878,-2.2931,.0826;-4.3317,-3.5518,1.1774;-4.4597,-1.8942,1.7481;-1.3949,-3.0872,-1.0996;-3.0891,-2.9584,-1.5935;-2.5846,-4.2293,-.486;-1.9986,-3.7046,1.9176;-1.9619,-2.0587,2.5056;-.7454,-2.6364,1.3425;.1562,2.0346,1.4701;1.0595,.6768,-2.3319;1.2592,-1.2584,1.4947;-2.06,3.9328,-1.4951;3.4187,1.3738,-2.0921;3.5943,-.5365,1.7345;-2.7607,1.4136,-1.2986;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 5</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="5.277039"
                        y3="0.962197"
                        z3="0.010403"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.312932"
                        y3="-0.679284"
                        z3="-0.596412"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.405681"
                        y3="-0.263312"
                        z3="-0.602303"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.322896"
                        y3="1.306817"
                        z3="0.134168"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.995161"
                        y3="1.920522"
                        z3="-0.85255"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.725625"
                        y3="3.415852"
                        z3="0.099092"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.732218"
                        y3="-2.302173"
                        z3="0.465233"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.564589"
                        y3="-0.864721"
                        z3="0.017663"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.218982"
                        y3="-0.153803"
                        z3="0.298891"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.190795"
                        y3="-2.51045"
                        z3="0.88921"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.424976"
                        y3="-3.186497"
                        z3="-0.760549"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.80017"
                        y3="-2.675937"
                        z3="1.619034"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.009175"
                        y3="-0.298258"
                        z3="-0.422505"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.537873"
                        y3="2.243873"
                        z3="0.669764"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.610596"
                        y3="0.430845"
                        z3="-1.433382"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.711774"
                        y3="-0.651806"
                        z3="0.719056"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.637193"
                        y3="3.19366"
                        z3="-0.831814"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.9358"
                        y3="0.814545"
                        z3="-1.303024"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.033136"
                        y3="-0.257383"
                        z3="0.853602"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.640634"
                        y3="0.477703"
                        z3="-0.156311"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.921198"
                        y3="-0.276913"
                        z3="1.345516"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.88782"
                        y3="-2.293116"
                        z3="0.08262"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.331689"
                        y3="-3.5518"
                        z3="1.177438"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.459681"
                        y3="-1.894248"
                        z3="1.748056"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.394909"
                        y3="-3.087232"
                        z3="-1.099606"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.089113"
                        y3="-2.958428"
                        z3="-1.593532"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.584586"
                        y3="-4.229342"
                        z3="-0.485994"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.998618"
                        y3="-3.704557"
                        z3="1.917558"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.961905"
                        y3="-2.058742"
                        z3="2.505638"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.745418"
                        y3="-2.636449"
                        z3="1.342452"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.156239"
                        y3="2.034628"
                        z3="1.47009"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.05953"
                        y3="0.676811"
                        z3="-2.331879"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.259232"
                        y3="-1.25844"
                        z3="1.494657"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.060049"
                        y3="3.932837"
                        z3="-1.495126"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.418692"
                        y3="1.373837"
                        z3="-2.092128"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.594283"
                        y3="-0.536474"
                        z3="1.734508"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.76068"
                        y3="1.413575"
                        z3="-1.298607"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a37" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
               </bondArray>
               <formula concise="C14H17ClN3O2">
                  <atomArray count="14 17 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.6216999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H17ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,13,17H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,18,19,15,16,17,14,20,13,8,9,7,1,6,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.2,19.1/rA:37nClOO1NNN2CC3CCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;;s3s7;s2s4s8;s7;s7;s7;s2;s4s6;s13;s13;s5s6;s15;s16;s1s18s19;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s19;s5;/rC:5.277,.9622,.0104;-.3129,-.6793,-.5964;-3.4057,-.2633,-.6023;-1.3229,1.3068,.1342;-1.9952,1.9205,-.8526;-.7256,3.4159,.0991;-2.7322,-2.3022,.4652;-2.5646,-.8647,.0177;-1.219,-.1538,.2989;-4.1908,-2.5105,.8892;-2.425,-3.1865,-.7605;-1.8002,-2.6759,1.619;1.0092,-.2983,-.4225;-.5379,2.2439,.6698;1.6106,.4308,-1.4334;1.7118,-.6518,.7191;-1.6372,3.1937,-.8318;2.9358,.8145,-1.303;3.0331,-.2574,.8536;3.6406,.4777,-.1563;-.9212,-.2769,1.3455;-4.8878,-2.2931,.0826;-4.3317,-3.5518,1.1774;-4.4597,-1.8942,1.7481;-1.3949,-3.0872,-1.0996;-3.0891,-2.9584,-1.5935;-2.5846,-4.2293,-.486;-1.9986,-3.7046,1.9176;-1.9619,-2.0587,2.5056;-.7454,-2.6364,1.3425;.1562,2.0346,1.4701;1.0595,.6768,-2.3319;1.2592,-1.2584,1.4947;-2.06,3.9328,-1.4951;3.4187,1.3738,-2.0921;3.5943,-.5365,1.7345;-2.7607,1.4136,-1.2986;</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">-1318.44874234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1720.05167500</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3038.50041733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5197.57449445</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2159.07407711</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2632.60829367</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1314.15955133</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00326383</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000102781114</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000102781114</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000205562228</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-103.854040772689</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="869"
                            units="nonsi:electronvolt">-2767.9311 -528.7255 -527.8153 -400.5381 -400.2991 -397.4376 -287.5395 -287.0049 -286.9855 -286.7652 -285.1363 -284.6454 -283.9667 -283.5947 -283.4996 -283.4391 -283.3905 -282.8975 -282.6501 -282.4774 -263.1999 -202.0428 -201.7972 -201.7853 -39.1263 -37.2125 -36.4515 -33.5075 -32.3519 -30.8899 -29.6079 -29.2484 -28.2002 -27.4170 -26.3544 -26.2142 -25.6828 -25.3609 -25.1586 -24.8849 -23.7299 -23.4159 -22.6926 -22.2627 -21.8671 -21.7273 -20.9138 -20.7963 -19.9472 -19.7542 -19.5605 -19.4762 -19.1305 -18.7072 -18.5738 -18.0349 -17.9545 -17.8805 -17.5791 -16.9622 -16.6566 -16.5414 -16.3072 -16.2498 -16.1781 -16.1150 -15.8966 -15.8429 -15.6193 -15.2732 -15.0866 -14.9967 -14.6720 -13.8700 -13.8658 -13.0978 -12.1162 -3.7696 -2.9356 -2.0795 -1.9411 -1.5736 -0.6677 -0.1304 0.1484 0.3127 0.5267 0.6253 0.8328 1.1074 1.3280 1.4349 1.5066 1.5884 1.9518 2.0167 2.0574 2.1559 2.2523 2.3208 2.5913 2.7516 2.8757 3.1612 3.2508 3.3704 3.5432 3.6354 3.7342 3.7795 3.9640 4.0544 4.1389 4.2021 4.3811 4.6886 4.7560 5.0000 5.1022 5.2030 5.4688 5.6469 5.7377 5.8027 6.0727 6.1918 6.2715 6.3369 6.4455 6.6430 6.8318 6.9634 7.0572 7.2918 7.4445 7.5698 7.6884 7.9618 8.0745 8.1968 8.4241 8.5519 8.6204 8.8335 8.9314 9.0232 9.1888 9.2338 9.3721 9.4856 9.6132 9.6932 9.8956 9.9414 9.9977 10.3164 10.3540 10.4836 10.5341 10.5918 10.7531 10.8566 10.9796 10.9970 11.1584 11.3312 11.3930 11.4793 11.5071 11.6450 11.7153 11.8226 11.8844 12.0089 12.1009 12.2721 12.3811 12.5401 12.6022 12.6749 13.0059 13.1485 13.2201 13.3371 13.5927 13.8565 13.9397 14.0189 14.1037 14.2608 14.4740 14.8572 14.9389 15.2677 15.3737 15.5157 15.6888 15.9232 15.9993 16.2389 16.3989 16.5197 16.7907 16.9681 17.1368 17.4370 17.7150 17.8119 17.9031 18.0900 18.3284 18.4678 18.6127 18.8249 18.9493 19.0231 19.3748 19.5299 19.7590 19.8056 19.9982 20.0188 20.3306 20.7112 20.8118 21.0507 21.1812 21.5756 21.7658 21.8259 21.9026 22.4284 22.6152 22.8421 23.0268 23.1104 23.2020 23.4100 23.8279 23.9701 24.1438 24.3206 24.4588 24.5834 24.8033 24.9280 25.1102 25.2386 25.5310 25.6367 25.7259 25.8824 25.9626 26.0546 26.3930 26.4714 26.7227 26.8988 27.0918 27.2020 27.3830 27.6159 27.8431 27.9156 28.1700 28.2495 28.4352 28.7436 28.8328 29.0416 29.3355 29.4743 29.7083 30.0869 30.2323 30.4360 30.6305 30.8119 31.0024 31.1542 31.3040 31.5471 31.6189 31.9944 32.0359 32.1899 32.3007 32.5767 32.8742 32.9512 33.1705 33.5245 33.7181 33.8245 33.9409 34.1398 34.1575 34.5360 34.7886 34.9401 34.9948 35.3747 35.5182 35.6528 35.9302 36.0850 36.1569 36.2123 36.3947 36.6276 36.7721 36.9424 37.0867 37.3033 37.6429 37.9936 38.1928 38.3019 38.5392 38.7533 38.7907 38.9027 39.2219 39.4145 39.4817 39.6491 39.9326 40.0958 40.2739 40.5440 40.6924 40.7165 40.8720 40.9217 41.1475 41.3032 41.4990 41.7783 41.8465 42.1765 42.3010 42.3706 42.6232 42.7264 42.8267 43.1281 43.3683 43.5401 43.6827 43.9648 44.0258 44.2911 44.5366 44.7611 44.9174 45.0789 45.3271 45.7566 45.7863 46.0525 46.3691 46.5339 46.7855 46.8953 47.2943 47.3683 47.5796 47.9945 48.3030 48.3972 48.7782 48.9549 49.2735 49.3258 49.5731 49.6937 49.8992 50.3736 50.5192 51.1019 51.4249 51.8101 51.9516 52.1673 52.2962 52.4999 53.0064 53.3325 53.7443 54.0609 54.2696 54.3028 54.5613 54.8279 55.1939 55.3196 55.6138 56.1605 56.4134 56.7239 56.9302 56.9638 57.2638 57.4174 57.5207 57.7727 58.0596 58.4847 58.8409 58.9966 59.2907 59.4072 60.0695 60.1698 60.4025 60.6282 60.9921 61.2298 61.6903 61.9886 62.0911 62.5806 62.6639 62.8096 62.8882 63.2542 63.4355 63.6745 64.2058 64.4991 64.8780 65.1427 65.7134 66.2673 66.4717 66.9573 67.4169 67.5819 67.8963 68.3243 68.6453 68.9788 69.3122 69.5013 69.9946 70.1058 70.6227 70.8324 71.2079 71.5427 71.7658 72.0537 72.2757 72.4085 72.4818 73.0919 73.2531 73.7385 73.8922 74.0108 74.0680 74.1662 74.4512 74.7446 75.1238 75.2150 75.3720 75.7293 75.9123 76.0212 76.1911 76.2373 76.2884 76.4118 76.8202 76.9539 77.0164 77.1780 77.3421 77.6058 77.6485 78.0306 78.0696 78.3965 78.5310 78.7784 79.1320 79.1884 79.3293 79.5283 79.6305 79.9267 79.9565 80.2349 80.3026 80.4476 80.8249 80.8594 81.0134 81.1615 81.4100 81.7187 81.7427 82.0114 82.1219 82.1812 82.3256 82.6085 82.7118 82.8068 82.8952 83.1862 83.4482 83.7264 84.0675 84.2587 84.3495 84.5305 84.6094 85.0145 85.1903 85.3362 85.5758 85.8514 85.9796 86.0530 86.1296 86.3034 86.5730 86.6982 86.8210 87.0536 87.2995 87.4170 87.7088 87.9256 87.9958 88.1996 88.3526 88.5002 88.6544 89.0996 89.3284 89.3645 89.5341 89.6265 89.8908 90.1218 90.2465 90.5560 90.6182 90.7204 91.0490 91.1666 91.3325 91.6056 91.8047 92.0029 92.1322 92.3632 92.5189 92.6742 92.8433 92.9510 93.1804 93.2756 93.5647 93.7020 93.8123 93.9426 94.0603 94.3286 94.4762 94.8509 94.9573 95.3201 95.5931 95.6341 95.9429 96.0785 96.2409 96.5856 96.8719 97.0459 97.3243 97.4885 97.5378 97.7030 98.0212 98.2746 98.4876 98.6682 99.0733 99.3093 99.5178 99.5884 99.8020 99.8455 100.0106 100.1848 100.4080 100.4891 101.0110 101.0903 101.6537 101.7850 101.9174 102.1522 102.1879 102.4365 102.6422 102.7153 102.8378 103.0659 103.2154 103.4091 103.4926 103.9036 104.0387 104.2627 104.4928 105.0485 105.2756 105.4597 105.5064 105.6598 105.8303 106.2034 106.4912 106.7418 106.9798 107.1524 107.5909 107.7071 107.8476 107.9020 108.3912 108.7552 108.9000 109.1837 109.4947 109.6523 109.9624 110.1458 110.3637 110.5122 110.8796 111.1846 111.5768 111.6431 111.7017 111.9086 112.3266 112.3487 112.7150 112.8563 112.9394 113.1027 113.2341 113.4344 113.6396 113.8070 113.9002 114.1122 114.2844 114.5493 114.8684 114.9891 115.0946 115.3634 115.7415 115.7512 115.9102 116.1172 116.4250 116.5567 116.7861 116.9054 117.3933 117.7516 117.9096 118.0115 118.3267 118.7752 118.8881 119.3248 119.7149 119.9899 120.0018 120.7290 121.1803 121.6444 122.0524 122.3214 122.5624 122.6931 122.8810 123.1123 123.4445 123.7424 124.6724 125.0235 125.1092 125.2107 125.3690 125.9743 126.2499 126.4680 126.7592 126.9224 127.1610 127.4124 127.4763 127.6303 127.9967 128.1242 128.2505 128.2949 128.3796 128.6751 128.8938 129.1081 129.5161 129.7303 129.8188 130.3601 130.6115 130.8231 131.0481 131.1206 131.3780 131.5955 132.0575 132.3224 132.4988 132.9364 133.2280 133.7243 134.5519 134.7625 135.1072 135.3981 135.5537 135.9668 136.4835 137.2431 137.3410 137.6561 137.6705 138.0236 138.4998 138.5782 138.9215 139.2900 139.5226 140.0935 140.3810 140.4485 141.0997 141.5278 141.8163 142.0706 142.2661 142.3841 142.5587 143.1791 143.3306 143.3979 144.0204 144.2290 144.2885 144.5113 144.7041 144.8953 145.6322 145.7793 146.0370 146.1800 146.5973 146.7706 147.1582 147.6057 147.7434 148.4739 148.5312 148.7359 149.3833 149.7499 150.2457 150.4123 150.8186 151.2069 151.4588 151.7129 152.0953 152.4521 152.5134 153.1851 153.5261 153.5861 153.7502 154.1996 154.5133 155.1884 155.2546 155.4050 155.9412 156.1787 156.3868 156.6377 157.2488 157.8517 158.7086 159.1957 160.6538 163.1375 164.4126 165.6725 165.8027 167.4402 168.2114 169.1156 169.7859 171.2935 173.2857 174.3745 175.0582 177.7459 180.4564 182.1475 183.6351 184.8401 185.1802 186.8360 187.5641 192.5266 192.8242 193.3578 193.7589 198.6812 202.1558 219.0361 220.3451 220.9099 224.8501 227.3191 292.3820 294.9627 310.1432 612.5638 621.5323 623.1852 627.4847 630.0139 631.0981 632.1462 633.2210 635.3710 643.0535 643.6895 644.5991 648.6208 650.1704 712.4142 875.8141 888.3502 898.9103 1196.1506 1213.2220</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl O O N N N C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.012865 -0.270589 -0.344235 0.069119 -0.043365 -0.264767 0.177325 0.233278 0.008646 -0.264358 -0.294068 -0.350980 0.218417 0.150284 -0.168358 -0.185996 0.185204 -0.090710 -0.120103 0.055637 0.139286 0.115448 0.108258 0.101149 0.113273 0.116796 0.111060 0.119805 0.110361 0.103593 0.178812 0.142692 0.136735 0.193699 0.142847 0.145233 0.233433</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl O O N N N C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">17.0129 8.2706 8.3442 6.9309 7.0434 7.2648 5.8227 5.7667 5.9914 6.2644 6.2941 6.3510 5.7816 5.8497 6.1684 6.1860 5.8148 6.0907 6.1201 5.9444 0.8607 0.8846 0.8917 0.8989 0.8867 0.8832 0.8889 0.8802 0.8896 0.8964 0.8212 0.8573 0.8633 0.8063 0.8572 0.8548 0.7666</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">17.0000 8.0000 8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.0129 -0.2706 -0.3442 0.0691 -0.0434 -0.2648 0.1773 0.2333 0.0086 -0.2644 -0.2941 -0.3510 0.2184 0.1503 -0.1684 -0.1860 0.1852 -0.0907 -0.1201 0.0556 0.1393 0.1154 0.1083 0.1011 0.1133 0.1168 0.1111 0.1198 0.1104 0.1036 0.1788 0.1427 0.1367 0.1937 0.1428 0.1452 0.2334</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2914 2.0279 2.1318 3.3428 3.4808 3.0584 3.7418 3.9677 4.0405 3.9144 3.9412 3.9243 3.6666 4.0186 3.9973 3.9589 3.9523 4.0026 4.0280 4.0429 0.9804 1.0131 1.0062 1.0057 1.0095 1.0076 1.0038 1.0130 1.0019 1.0029 0.9874 1.0079 1.0034 0.9771 1.0055 1.0077 1.0255</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2914 2.0279 2.1318 3.3428 3.4808 3.0584 3.7418 3.9677 4.0405 3.9144 3.9412 3.9243 3.6666 4.0186 3.9973 3.9589 3.9523 4.0026 4.0280 4.0429 0.9804 1.0131 1.0062 1.0057 1.0095 1.0076 1.0038 1.0130 1.0019 1.0029 0.9874 1.0079 1.0034 0.9771 1.0055 1.0077 1.0255</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="38">1.1104 1.0621 0.8536 1.9631 1.0163 0.8608 1.3561 1.3994 0.8981 1.4987 1.4562 0.9626 0.9471 0.9142 0.9029 0.9101 0.9807 0.9810 0.9859 0.9817 0.9749 0.9818 0.9821 0.9841 1.0015 0.9819 1.3988 1.3286 0.9518 1.4441 0.9741 1.4629 0.9694 0.9400 1.4064 0.9613 1.3998 0.9556</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 19 1 8 1 12 2 7 3 4 3 8 3 13 4 16 4 36 5 13 5 16 6 7 6 9 6 10 6 11 7 8 8 20 9 21 9 22 9 23 10 24 10 25 10 26 11 27 11 28 11 29 12 14 12 15 13 30 14 17 14 31 15 18 15 32 16 33 17 19 17 34 18 19 18 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019761195</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1318.468503531922</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.07502 25.75435 -2.32067 -20.33442 20.99477 0.66035 4.88478 -4.70803 0.17675</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.41926</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.14926</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
