<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl N N N N C C C C C 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.287017"
                        y3="-0.047627"
                        z3="1.549593"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.336459"
                        y3="1.585723"
                        z3="-0.653674"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.634625"
                        y3="1.72961"
                        z3="-1.568359"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.910969"
                        y3="3.236638"
                        z3="-1.843326"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.509343"
                        y3="-1.39828"
                        z3="-2.54485"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.26122"
                        y3="-0.661835"
                        z3="-0.153951"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.181057"
                        y3="-1.870666"
                        z3="0.819552"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.291147"
                        y3="0.467386"
                        z3="0.281707"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.676298"
                        y3="-0.090355"
                        z3="-0.185112"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.018796"
                        y3="-2.810807"
                        z3="0.666221"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.357968"
                        y3="-2.164718"
                        z3="0.890226"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.853563"
                        y3="-1.089576"
                        z3="-1.492898"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.397656"
                        y3="0.055606"
                        z3="-1.36505"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.244383"
                        y3="0.357498"
                        z3="1.008725"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.731339"
                        y3="-1.727483"
                        z3="2.159566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.241053"
                        y3="-1.955626"
                        z3="-0.164585"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.656648"
                        y3="0.645256"
                        z3="-1.353738"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.497301"
                        y3="0.949571"
                        z3="1.017766"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.284153"
                        y3="2.485329"
                        z3="-0.810859"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.206649"
                        y3="1.100745"
                        z3="-0.167253"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.93577"
                        y3="-1.077725"
                        z3="2.371121"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.450574"
                        y3="-1.30463"
                        z3="0.030392"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.277178"
                        y3="2.738429"
                        z3="-2.289151"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.79029"
                        y3="-0.86156"
                        z3="1.298561"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.221878"
                        y3="-1.483997"
                        z3="1.841028"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.094601"
                        y3="-2.449937"
                        z3="0.677987"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.743485"
                        y3="0.13692"
                        z3="0.305834"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.560345"
                        y3="0.829412"
                        z3="1.272272"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.125749"
                        y3="-3.619552"
                        z3="1.386739"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.008796"
                        y3="-3.283938"
                        z3="-0.317035"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.99407"
                        y3="-0.301702"
                        z3="-2.304036"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.719978"
                        y3="0.239658"
                        z3="1.949798"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.079006"
                        y3="-1.906909"
                        z3="3.007027"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.985284"
                        y3="-2.300298"
                        z3="-1.159003"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.208763"
                        y3="0.737156"
                        z3="-2.279455"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.925761"
                        y3="1.282538"
                        z3="1.953545"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.177973"
                        y3="2.598837"
                        z3="-0.217029"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.187958"
                        y3="1.555211"
                        z3="-0.159588"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.217662"
                        y3="-0.753851"
                        z3="3.363592"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.12771"
                        y3="-1.152093"
                        z3="-0.798634"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.832475"
                        y3="3.136436"
                        z3="-3.122235"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.422365"
                        y3="4.023514"
                        z3="-2.218216"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H18ClN4">
                  <atomArray count="19 18 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,23.2/rA:42nClNN2NN1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s4;/rC:-5.287,-.0476,1.5496;.3365,1.5857,-.6537;-.6346,1.7296,-1.5684;.911,3.2366,-1.8433;.5093,-1.3983,-2.5448;1.2612,-.6618,-.154;1.1811,-1.8707,.8196;.2911,.4674,.2817;2.6763,-.0904,-.1851;-.0188,-2.8108,.6662;-1.358,-2.1647,.8902;.8536,-1.0896,-1.4929;3.3977,.0556,-1.3651;3.2444,.3575,1.0087;-1.7313,-1.7275,2.1596;-2.2411,-1.9556,-.1646;4.6566,.6453,-1.3537;4.4973,.9496,1.0178;1.2842,2.4853,-.8109;5.2066,1.1007,-.1673;-2.9358,-1.0777,2.3711;-3.4506,-1.3046,.0304;-.2772,2.7384,-2.2892;-3.7903,-.8616,1.2986;1.2219,-1.484,1.841;2.0946,-2.4499,.678;-.7435,.1369,.3058;.5603,.8294,1.2723;.1257,-3.6196,1.3867;.0088,-3.2839,-.317;2.9941,-.3017,-2.304;2.72,.2397,1.9498;-1.079,-1.9069,3.007;-1.9853,-2.3003,-1.159;5.2088,.7372,-2.2795;4.9258,1.2825,1.9535;2.178,2.5988,-.217;6.188,1.5552,-.1596;-3.2177,-.7539,3.3636;-4.1277,-1.1521,-.7986;-.8325,3.1364,-3.1222;1.4224,4.0235,-2.2182;</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">1376</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1007</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2134.9523657713 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">6.451e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300 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">0.170 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 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="-5.28701745"
                                 y3="-0.04762745"
                                 z3="1.54959317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.33645855"
                                 y3="1.58572321"
                                 z3="-0.65367381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.63462499"
                                 y3="1.72961008"
                                 z3="-1.56835892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.9109689"
                                 y3="3.23663803"
                                 z3="-1.84332578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.50934291"
                                 y3="-1.3982796"
                                 z3="-2.54484955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.26121981"
                                 y3="-0.66183499"
                                 z3="-0.15395111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.18105651"
                                 y3="-1.87066594"
                                 z3="0.81955225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.29114731"
                                 y3="0.46738582"
                                 z3="0.281707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.67629771"
                                 y3="-0.09035498"
                                 z3="-0.18511249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.01879572"
                                 y3="-2.81080688"
                                 z3="0.66622076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.35796802"
                                 y3="-2.16471786"
                                 z3="0.89022606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.85356314"
                                 y3="-1.08957568"
                                 z3="-1.49289786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.39765616"
                                 y3="0.05560598"
                                 z3="-1.3650503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.24438349"
                                 y3="0.3574983"
                                 z3="1.00872521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.73133899"
                                 y3="-1.72748259"
                                 z3="2.15956578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.24105347"
                                 y3="-1.95562638"
                                 z3="-0.1645851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.65664779"
                                 y3="0.6452558"
                                 z3="-1.35373773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.49730125"
                                 y3="0.94957067"
                                 z3="1.01776618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.28415291"
                                 y3="2.48532931"
                                 z3="-0.81085919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.20664906"
                                 y3="1.10074481"
                                 z3="-0.16725302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.93577006"
                                 y3="-1.07772516"
                                 z3="2.3711214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.45057389"
                                 y3="-1.30463029"
                                 z3="0.03039223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.27717769"
                                 y3="2.73842858"
                                 z3="-2.28915116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.79029011"
                                 y3="-0.86156014"
                                 z3="1.29856104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.22187816"
                                 y3="-1.48399663"
                                 z3="1.84102768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.09460067"
                                 y3="-2.44993667"
                                 z3="0.67798657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.74348544"
                                 y3="0.13691962"
                                 z3="0.30583449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.56034505"
                                 y3="0.82941238"
                                 z3="1.27227244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.12574862"
                                 y3="-3.61955206"
                                 z3="1.38673886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.0087962"
                                 y3="-3.28393822"
                                 z3="-0.31703515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.99407029"
                                 y3="-0.30170206"
                                 z3="-2.30403646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.71997773"
                                 y3="0.23965806"
                                 z3="1.94979817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.07900554"
                                 y3="-1.90690897"
                                 z3="3.00702674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.98528403"
                                 y3="-2.30029754"
                                 z3="-1.15900317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.20876313"
                                 y3="0.7371561"
                                 z3="-2.27945496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.92576086"
                                 y3="1.28253812"
                                 z3="1.95354515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.17797322"
                                 y3="2.59883748"
                                 z3="-0.21702936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.18795838"
                                 y3="1.55521056"
                                 z3="-0.15958768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.21766165"
                                 y3="-0.75385092"
                                 z3="3.36359234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.12770952"
                                 y3="-1.15209285"
                                 z3="-0.79863366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.83247484"
                                 y3="3.13643594"
                                 z3="-3.12223516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.42236543"
                                 y3="4.02351368"
                                 z3="-2.21821564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a42" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                        </bondArray>
                        <formula concise="C19H18ClN4">
                           <atomArray count="19 18 1 4" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">319.6830999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,10-11,13H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,23.2/rA:42nClNN2NN1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s4;/rC:-5.287,-.0476,1.5496;.3365,1.5857,-.6537;-.6346,1.7296,-1.5684;.911,3.2366,-1.8433;.5093,-1.3983,-2.5448;1.2612,-.6618,-.154;1.1811,-1.8707,.8196;.2911,.4674,.2817;2.6763,-.0904,-.1851;-.0188,-2.8108,.6662;-1.358,-2.1647,.8902;.8536,-1.0896,-1.4929;3.3977,.0556,-1.3651;3.2444,.3575,1.0087;-1.7313,-1.7275,2.1596;-2.2411,-1.9556,-.1646;4.6566,.6453,-1.3537;4.4973,.9496,1.0178;1.2842,2.4853,-.8109;5.2066,1.1007,-.1673;-2.9358,-1.0777,2.3711;-3.4506,-1.3046,.0304;-.2772,2.7384,-2.2892;-3.7903,-.8616,1.2986;1.2219,-1.484,1.841;2.0946,-2.4499,.678;-.7435,.1369,.3058;.5603,.8294,1.2723;.1257,-3.6196,1.3867;.0088,-3.2839,-.317;2.9941,-.3017,-2.304;2.72,.2397,1.9498;-1.079,-1.9069,3.007;-1.9853,-2.3003,-1.159;5.2088,.7372,-2.2795;4.9258,1.2825,1.9535;2.178,2.5988,-.217;6.188,1.5552,-.1596;-3.2177,-.7539,3.3636;-4.1277,-1.1521,-.7986;-.8325,3.1364,-3.1222;1.4224,4.0235,-2.2182;</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 8</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="-5.287017"
                        y3="-0.047627"
                        z3="1.549593"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.336459"
                        y3="1.585723"
                        z3="-0.653674"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.634625"
                        y3="1.72961"
                        z3="-1.568359"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.910969"
                        y3="3.236638"
                        z3="-1.843326"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.509343"
                        y3="-1.39828"
                        z3="-2.54485"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.26122"
                        y3="-0.661835"
                        z3="-0.153951"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.181057"
                        y3="-1.870666"
                        z3="0.819552"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.291147"
                        y3="0.467386"
                        z3="0.281707"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.676298"
                        y3="-0.090355"
                        z3="-0.185112"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.018796"
                        y3="-2.810807"
                        z3="0.666221"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.357968"
                        y3="-2.164718"
                        z3="0.890226"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.853563"
                        y3="-1.089576"
                        z3="-1.492898"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.397656"
                        y3="0.055606"
                        z3="-1.36505"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.244383"
                        y3="0.357498"
                        z3="1.008725"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.731339"
                        y3="-1.727483"
                        z3="2.159566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.241053"
                        y3="-1.955626"
                        z3="-0.164585"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.656648"
                        y3="0.645256"
                        z3="-1.353738"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.497301"
                        y3="0.949571"
                        z3="1.017766"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.284153"
                        y3="2.485329"
                        z3="-0.810859"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.206649"
                        y3="1.100745"
                        z3="-0.167253"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.93577"
                        y3="-1.077725"
                        z3="2.371121"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.450574"
                        y3="-1.30463"
                        z3="0.030392"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.277178"
                        y3="2.738429"
                        z3="-2.289151"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.79029"
                        y3="-0.86156"
                        z3="1.298561"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.221878"
                        y3="-1.483997"
                        z3="1.841028"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.094601"
                        y3="-2.449937"
                        z3="0.677987"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.743485"
                        y3="0.13692"
                        z3="0.305834"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.560345"
                        y3="0.829412"
                        z3="1.272272"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.125749"
                        y3="-3.619552"
                        z3="1.386739"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.008796"
                        y3="-3.283938"
                        z3="-0.317035"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.99407"
                        y3="-0.301702"
                        z3="-2.304036"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.719978"
                        y3="0.239658"
                        z3="1.949798"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.079006"
                        y3="-1.906909"
                        z3="3.007027"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.985284"
                        y3="-2.300298"
                        z3="-1.159003"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.208763"
                        y3="0.737156"
                        z3="-2.279455"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.925761"
                        y3="1.282538"
                        z3="1.953545"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.177973"
                        y3="2.598837"
                        z3="-0.217029"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.187958"
                        y3="1.555211"
                        z3="-0.159588"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.217662"
                        y3="-0.753851"
                        z3="3.363592"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.12771"
                        y3="-1.152093"
                        z3="-0.798634"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.832475"
                        y3="3.136436"
                        z3="-3.122235"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.422365"
                        y3="4.023514"
                        z3="-2.218216"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H18ClN4">
                  <atomArray count="19 18 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,23.2/rA:42nClNN2NN1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s4;/rC:-5.287,-.0476,1.5496;.3365,1.5857,-.6537;-.6346,1.7296,-1.5684;.911,3.2366,-1.8433;.5093,-1.3983,-2.5448;1.2612,-.6618,-.154;1.1811,-1.8707,.8196;.2911,.4674,.2817;2.6763,-.0904,-.1851;-.0188,-2.8108,.6662;-1.358,-2.1647,.8902;.8536,-1.0896,-1.4929;3.3977,.0556,-1.3651;3.2444,.3575,1.0087;-1.7313,-1.7275,2.1596;-2.2411,-1.9556,-.1646;4.6566,.6453,-1.3537;4.4973,.9496,1.0178;1.2842,2.4853,-.8109;5.2066,1.1007,-.1673;-2.9358,-1.0777,2.3711;-3.4506,-1.3046,.0304;-.2772,2.7384,-2.2892;-3.7903,-.8616,1.2986;1.2219,-1.484,1.841;2.0946,-2.4499,.678;-.7435,.1369,.3058;.5603,.8294,1.2723;.1257,-3.6196,1.3867;.0088,-3.2839,-.317;2.9941,-.3017,-2.304;2.72,.2397,1.9498;-1.079,-1.9069,3.007;-1.9853,-2.3003,-1.159;5.2088,.7372,-2.2795;4.9258,1.2825,1.9535;2.178,2.5988,-.217;6.188,1.5552,-.1596;-3.2177,-.7539,3.3636;-4.1277,-1.1521,-.7986;-.8325,3.1364,-3.1222;1.4224,4.0235,-2.2182;</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">-1413.88495636</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2134.95236577</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3548.83732213</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6148.13562099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2599.29829886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2822.94995092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1409.06499456</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342068</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000045443135</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000045443135</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000090886270</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.512936466920</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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127.0299 127.3571 127.7731 127.9501 128.2616 128.3727 128.6178 129.1107 129.2107 129.2649 129.4202 129.5686 129.6773 129.9266 130.2784 130.5226 130.5537 130.8041 131.0904 131.1574 131.5914 131.6452 131.9392 132.0743 132.4557 132.7506 132.7973 132.9974 133.1978 133.4071 133.4807 133.5858 133.9853 134.2122 134.8014 135.1394 135.2075 135.4173 135.7353 135.9385 136.1067 136.2741 136.2864 136.8266 137.0178 137.3656 137.4662 137.9567 138.3379 138.4582 139.1834 139.5452 140.0517 140.4473 141.0276 141.2601 141.8628 141.9029 142.1742 142.7289 142.7802 143.1143 143.2950 143.6319 143.7609 144.0802 144.5770 145.0476 145.2006 145.3842 145.5629 145.6827 145.9033 146.1837 146.3724 146.6158 146.6678 147.1207 147.6315 147.8321 148.1081 148.4888 148.8218 149.2751 149.3440 149.6503 149.6522 149.9759 150.3559 150.6997 151.2867 151.8242 152.6809 153.0967 153.5654 153.6906 153.9650 154.1972 154.5836 154.8433 154.8766 155.5206 155.9444 156.1054 156.3443 156.5053 157.0964 158.1128 158.6860 159.6146 160.0029 160.2497 160.5682 161.0127 161.7940 163.3548 164.1974 165.0704 166.4051 167.4895 168.5203 168.8910 169.0309 170.7226 171.1135 176.2953 181.4894 183.0568 186.5381 191.6778 219.6266 220.9454 221.7579 225.3642 227.7611 293.0180 295.4743 310.7042 616.3909 620.5319 626.1693 626.6625 630.7279 631.6483 631.8146 632.7035 633.2096 634.3980 634.4647 636.7725 637.6812 639.4963 641.7023 643.8473 644.7802 653.0234 655.8604 711.8694 875.0131 880.0258 892.1612 897.8785</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="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl N N N N C C C C C 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.043592 0.134684 -0.216315 -0.113581 0.051440 0.804567 -0.234462 -0.189719 -0.256731 -0.111321 0.069812 -0.514240 -0.137024 -0.241581 -0.247581 -0.196354 -0.115777 -0.147904 0.134544 -0.102661 -0.091454 -0.105015 0.159784 0.048188 0.102579 0.126391 0.153994 0.161889 0.121674 0.111841 0.151199 0.128140 0.121820 0.130263 0.155491 0.153405 0.216114 0.155848 0.136084 0.134730 0.191736 0.209095</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl N N N N C C C C C 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.0436 6.8653 7.2163 7.1136 6.9486 5.1954 6.2345 6.1897 6.2567 6.1113 5.9302 6.5142 6.1370 6.2416 6.2476 6.1964 6.1158 6.1479 5.8655 6.1027 6.0915 6.1050 5.8402 5.9518 0.8974 0.8736 0.8460 0.8381 0.8783 0.8882 0.8488 0.8719 0.8782 0.8697 0.8445 0.8466 0.7839 0.8442 0.8639 0.8653 0.8083 0.7909</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.0436 0.1347 -0.2163 -0.1136 0.0514 0.8046 -0.2345 -0.1897 -0.2567 -0.1113 0.0698 -0.5142 -0.1370 -0.2416 -0.2476 -0.1964 -0.1158 -0.1479 0.1345 -0.1027 -0.0915 -0.1050 0.1598 0.0482 0.1026 0.1264 0.1540 0.1619 0.1217 0.1118 0.1512 0.1281 0.1218 0.1303 0.1555 0.1534 0.2161 0.1558 0.1361 0.1347 0.1917 0.2091</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2632 3.4528 2.9007 3.5509 3.0666 3.2701 3.9138 3.8383 3.5418 3.8186 3.5196 4.0296 3.8686 4.0164 4.0058 3.9506 3.9577 4.0106 3.9367 3.9332 3.9554 3.9828 3.9072 3.9968 1.0025 1.0086 1.0454 0.9940 1.0036 1.0095 1.0201 1.0212 1.0136 1.0160 0.9970 0.9993 0.9795 0.9952 1.0085 1.0100 0.9794 0.9917</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2632 3.4528 2.9007 3.5509 3.0666 3.2701 3.9138 3.8383 3.5418 3.8186 3.5196 4.0296 3.8686 4.0164 4.0058 3.9506 3.9577 4.0106 3.9367 3.9332 3.9554 3.9828 3.9072 3.9968 1.0025 1.0086 1.0454 0.9940 1.0036 1.0095 1.0201 1.0212 1.0136 1.0160 0.9970 0.9993 0.9795 0.9952 1.0085 1.0100 0.9794 0.9917</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="44">1.0765 1.0475 0.8466 1.4319 1.6604 1.3299 1.1898 0.9452 2.9986 0.8649 0.7651 0.7962 0.8200 0.9144 0.9944 0.9965 0.9705 0.9940 1.2868 1.3402 0.8450 1.0130 1.0310 1.3281 1.3198 1.4451 0.9820 1.5084 0.9995 1.4652 1.0000 1.4548 0.9863 1.4371 0.9729 1.4099 0.9729 0.9296 0.9702 1.3818 0.9698 1.3930 0.9725 0.9446</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 23 1 2 1 7 1 18 2 22 3 18 3 22 3 41 4 11 5 6 5 7 5 8 5 11 6 9 6 24 6 25 7 26 7 27 8 12 8 13 9 10 9 28 9 29 10 14 10 15 12 16 12 30 13 17 13 31 14 20 14 32 15 21 15 33 16 19 16 34 17 19 17 35 18 36 19 37 20 23 20 38 21 23 21 39 22 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025214425</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1413.910170782168</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.71058 -20.54010 3.17048 -1.80324 5.77116 3.96792 1.03914 -1.74855 -0.70941</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.12831</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.03514</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
