<?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">4.2.1</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="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 3 3 3 4 4 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 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.901604"
                        y3="4.530135"
                        z3="0.067625"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.012681"
                        y3="-1.40205"
                        z3="1.547202"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.001934"
                        y3="-3.049789"
                        z3="-0.622886"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.962101"
                        y3="-3.302447"
                        z3="-1.516932"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.991279"
                        y3="-4.84202"
                        z3="0.113047"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.315331"
                        y3="-0.792193"
                        z3="0.304589"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.755174"
                        y3="-0.158243"
                        z3="0.333285"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.255068"
                        y3="0.29157"
                        z3="0.006784"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.12706"
                        y3="-1.902583"
                        z3="-0.739421"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.75407"
                        y3="1.121545"
                        z3="1.185121"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.2301"
                        y3="0.215481"
                        z3="-1.073463"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.797047"
                        y3="-1.097546"
                        z3="0.958362"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.187571"
                        y3="-0.203802"
                        z3="-0.153094"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.14533"
                        y3="0.952694"
                        z3="-0.106795"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.032915"
                        y3="-3.972902"
                        z3="0.337069"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.634491"
                        y3="1.4210"
                        z3="1.110341"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.526553"
                        y3="1.618028"
                        z3="-1.268392"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.525225"
                        y3="-4.379716"
                        z3="-1.031446"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.480956"
                        y3="2.517176"
                        z3="1.174872"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.371891"
                        y3="2.71767"
                        z3="-1.226016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.84223"
                        y3="3.158159"
                        z3="0.000279"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.266826"
                        y3="1.003601"
                        z3="0.835089"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.531986"
                        y3="0.861801"
                        z3="-0.883205"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.249119"
                        y3="-1.508212"
                        z3="-1.745301"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.107393"
                        y3="-2.279698"
                        z3="-0.668596"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.367354"
                        y3="0.964005"
                        z3="2.195582"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.777761"
                        y3="1.480827"
                        z3="1.300146"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.183828"
                        y3="1.932969"
                        z3="0.733687"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.533219"
                        y3="0.87587"
                        z3="-1.591931"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.1830"
                        y3="0.744773"
                        z3="-1.011237"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.393465"
                        y3="-0.660361"
                        z3="-1.701399"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.020319"
                        y3="-1.967529"
                        z3="0.344909"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.508052"
                        y3="-1.444212"
                        z3="1.949914"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.73879"
                        y3="-0.556168"
                        z3="1.070759"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.314775"
                        y3="-0.732769"
                        z3="-1.099101"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.430297"
                        y3="-0.908863"
                        z3="0.644671"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.110456"
                        y3="-0.747083"
                        z3="2.247253"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.342891"
                        y3="-3.989665"
                        z3="1.163631"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.354952"
                        y3="0.920844"
                        z3="2.029903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.1616"
                        y3="1.275258"
                        z3="-2.229079"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.35449"
                        y3="-4.855466"
                        z3="-1.53102"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.853891"
                        y3="2.862338"
                        z3="2.12957"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.657813"
                        y3="3.220456"
                        z3="-2.139846"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H22ClN3O">
                  <atomArray count="16 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2,19.2/rA:43nClONN2N2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;/rC:4.9016,4.5301,.0676;-1.0127,-1.4021,1.5472;-2.0019,-3.0498,-.6229;-2.9621,-3.3024,-1.5169;-2.9913,-4.842,.113;-1.3153,-.7922,.3046;-2.7552,-.1582,.3333;-.2551,.2916,.0068;-1.1271,-1.9026,-.7394;-2.7541,1.1215,1.1851;-3.2301,.2155,-1.0735;-3.797,-1.0975,.9584;1.1876,-.2038,-.1531;2.1453,.9527,-.1068;-2.0329,-3.9729,.3371;2.6345,1.421,1.1103;2.5266,1.618,-1.2684;-3.5252,-4.3797,-1.0314;3.481,2.5172,1.1749;3.3719,2.7177,-1.226;3.8422,3.1582,.0003;-.2668,1.0036,.8351;-.532,.8618,-.8832;-1.2491,-1.5082,-1.7453;-.1074,-2.2797,-.6686;-2.3674,.964,2.1956;-3.7778,1.4808,1.3001;-2.1838,1.933,.7337;-2.5332,.8759,-1.5919;-4.183,.7448,-1.0112;-3.3935,-.6604,-1.7014;-4.0203,-1.9675,.3449;-3.5081,-1.4442,1.9499;-4.7388,-.5562,1.0708;1.3148,-.7328,-1.0991;1.4303,-.9089,.6447;-1.1105,-.7471,2.2473;-1.3429,-3.9897,1.1636;2.355,.9208,2.0299;2.1616,1.2753,-2.2291;-4.3545,-4.8555,-1.531;3.8539,2.8623,2.1296;3.6578,3.2205,-2.1398;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1273</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1801.1736792004 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">7.949e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.561 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">0.383 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.948 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.90160375"
                                 y3="4.53013452"
                                 z3="0.06762513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.01268092"
                                 y3="-1.40205032"
                                 z3="1.54720194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.00193432"
                                 y3="-3.04978854"
                                 z3="-0.6228861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.96210081"
                                 y3="-3.30244717"
                                 z3="-1.51693167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.99127875"
                                 y3="-4.84201966"
                                 z3="0.11304699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.31533135"
                                 y3="-0.79219271"
                                 z3="0.30458902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.75517359"
                                 y3="-0.15824304"
                                 z3="0.3332855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.25506764"
                                 y3="0.29156956"
                                 z3="0.00678357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.1270597"
                                 y3="-1.90258321"
                                 z3="-0.73942074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.75407032"
                                 y3="1.12154509"
                                 z3="1.18512096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.2301"
                                 y3="0.21548108"
                                 z3="-1.07346251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.79704665"
                                 y3="-1.09754576"
                                 z3="0.95836207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.18757125"
                                 y3="-0.20380221"
                                 z3="-0.15309364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.14532968"
                                 y3="0.95269381"
                                 z3="-0.10679468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.03291543"
                                 y3="-3.97290201"
                                 z3="0.33706864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.63449081"
                                 y3="1.42100041"
                                 z3="1.11034112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.52655285"
                                 y3="1.6180276"
                                 z3="-1.26839234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.52522541"
                                 y3="-4.37971551"
                                 z3="-1.03144627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.48095619"
                                 y3="2.51717552"
                                 z3="1.17487179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.37189072"
                                 y3="2.71766983"
                                 z3="-1.22601569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.84222967"
                                 y3="3.15815935"
                                 z3="0.00027852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.26682633"
                                 y3="1.00360058"
                                 z3="0.83508925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.53198611"
                                 y3="0.86180088"
                                 z3="-0.8832055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.24911852"
                                 y3="-1.50821181"
                                 z3="-1.74530149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.107393"
                                 y3="-2.27969796"
                                 z3="-0.668596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.36735445"
                                 y3="0.96400538"
                                 z3="2.19558168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.77776139"
                                 y3="1.48082708"
                                 z3="1.30014644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.18382782"
                                 y3="1.93296902"
                                 z3="0.73368732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.53321852"
                                 y3="0.87586987"
                                 z3="-1.59193095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.18299962"
                                 y3="0.74477338"
                                 z3="-1.01123735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.39346484"
                                 y3="-0.66036074"
                                 z3="-1.70139896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.02031895"
                                 y3="-1.96752894"
                                 z3="0.34490915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.5080519"
                                 y3="-1.44421199"
                                 z3="1.94991352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.73879049"
                                 y3="-0.55616843"
                                 z3="1.07075949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.31477495"
                                 y3="-0.73276923"
                                 z3="-1.09910069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.43029673"
                                 y3="-0.90886294"
                                 z3="0.64467086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.11045634"
                                 y3="-0.7470831"
                                 z3="2.24725315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.34289123"
                                 y3="-3.98966526"
                                 z3="1.16363132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.35495203"
                                 y3="0.9208441"
                                 z3="2.02990271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.1616002"
                                 y3="1.27525788"
                                 z3="-2.22907904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.3544899"
                                 y3="-4.85546575"
                                 z3="-1.53102049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.85389122"
                                 y3="2.86233751"
                                 z3="2.12956953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.65781264"
                                 y3="3.22045555"
                                 z3="-2.13984645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a37" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                        </bondArray>
                        <formula concise="C16H22ClN3O">
                           <atomArray count="16 22 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.6436999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,8-10H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2,19.2/rA:43nClONN2N2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;/rC:4.9016,4.5301,.0676;-1.0127,-1.4021,1.5472;-2.0019,-3.0498,-.6229;-2.9621,-3.3024,-1.5169;-2.9913,-4.842,.113;-1.3153,-.7922,.3046;-2.7552,-.1582,.3333;-.2551,.2916,.0068;-1.1271,-1.9026,-.7394;-2.7541,1.1215,1.1851;-3.2301,.2155,-1.0735;-3.797,-1.0975,.9584;1.1876,-.2038,-.1531;2.1453,.9527,-.1068;-2.0329,-3.9729,.3371;2.6345,1.421,1.1103;2.5266,1.618,-1.2684;-3.5252,-4.3797,-1.0314;3.481,2.5172,1.1749;3.3719,2.7177,-1.226;3.8422,3.1582,.0003;-.2668,1.0036,.8351;-.532,.8618,-.8832;-1.2491,-1.5082,-1.7453;-.1074,-2.2797,-.6686;-2.3674,.964,2.1956;-3.7778,1.4808,1.3001;-2.1838,1.933,.7337;-2.5332,.8759,-1.5919;-4.183,.7448,-1.0112;-3.3935,-.6604,-1.7014;-4.0203,-1.9675,.3449;-3.5081,-1.4442,1.9499;-4.7388,-.5562,1.0708;1.3148,-.7328,-1.0991;1.4303,-.9089,.6447;-1.1105,-.7471,2.2473;-1.3429,-3.9897,1.1636;2.355,.9208,2.0299;2.1616,1.2753,-2.2291;-4.3545,-4.8555,-1.531;3.8539,2.8623,2.1296;3.6578,3.2205,-2.1398;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.901604"
                        y3="4.530135"
                        z3="0.067625"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.012681"
                        y3="-1.40205"
                        z3="1.547202"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.001934"
                        y3="-3.049789"
                        z3="-0.622886"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.962101"
                        y3="-3.302447"
                        z3="-1.516932"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.991279"
                        y3="-4.84202"
                        z3="0.113047"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.315331"
                        y3="-0.792193"
                        z3="0.304589"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.755174"
                        y3="-0.158243"
                        z3="0.333285"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.255068"
                        y3="0.29157"
                        z3="0.006784"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.12706"
                        y3="-1.902583"
                        z3="-0.739421"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.75407"
                        y3="1.121545"
                        z3="1.185121"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.2301"
                        y3="0.215481"
                        z3="-1.073463"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.797047"
                        y3="-1.097546"
                        z3="0.958362"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.187571"
                        y3="-0.203802"
                        z3="-0.153094"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.14533"
                        y3="0.952694"
                        z3="-0.106795"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.032915"
                        y3="-3.972902"
                        z3="0.337069"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.634491"
                        y3="1.4210"
                        z3="1.110341"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.526553"
                        y3="1.618028"
                        z3="-1.268392"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.525225"
                        y3="-4.379716"
                        z3="-1.031446"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.480956"
                        y3="2.517176"
                        z3="1.174872"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.371891"
                        y3="2.71767"
                        z3="-1.226016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.84223"
                        y3="3.158159"
                        z3="0.000279"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.266826"
                        y3="1.003601"
                        z3="0.835089"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.531986"
                        y3="0.861801"
                        z3="-0.883205"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.249119"
                        y3="-1.508212"
                        z3="-1.745301"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.107393"
                        y3="-2.279698"
                        z3="-0.668596"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.367354"
                        y3="0.964005"
                        z3="2.195582"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.777761"
                        y3="1.480827"
                        z3="1.300146"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.183828"
                        y3="1.932969"
                        z3="0.733687"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.533219"
                        y3="0.87587"
                        z3="-1.591931"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.1830"
                        y3="0.744773"
                        z3="-1.011237"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.393465"
                        y3="-0.660361"
                        z3="-1.701399"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.020319"
                        y3="-1.967529"
                        z3="0.344909"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.508052"
                        y3="-1.444212"
                        z3="1.949914"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.73879"
                        y3="-0.556168"
                        z3="1.070759"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.314775"
                        y3="-0.732769"
                        z3="-1.099101"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.430297"
                        y3="-0.908863"
                        z3="0.644671"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.110456"
                        y3="-0.747083"
                        z3="2.247253"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.342891"
                        y3="-3.989665"
                        z3="1.163631"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.354952"
                        y3="0.920844"
                        z3="2.029903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.1616"
                        y3="1.275258"
                        z3="-2.229079"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.35449"
                        y3="-4.855466"
                        z3="-1.53102"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.853891"
                        y3="2.862338"
                        z3="2.12957"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.657813"
                        y3="3.220456"
                        z3="-2.139846"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H22ClN3O">
                  <atomArray count="16 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2,19.2/rA:43nClONN2N2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;/rC:4.9016,4.5301,.0676;-1.0127,-1.4021,1.5472;-2.0019,-3.0498,-.6229;-2.9621,-3.3024,-1.5169;-2.9913,-4.842,.113;-1.3153,-.7922,.3046;-2.7552,-.1582,.3333;-.2551,.2916,.0068;-1.1271,-1.9026,-.7394;-2.7541,1.1215,1.1851;-3.2301,.2155,-1.0735;-3.797,-1.0975,.9584;1.1876,-.2038,-.1531;2.1453,.9527,-.1068;-2.0329,-3.9729,.3371;2.6345,1.421,1.1103;2.5266,1.618,-1.2684;-3.5252,-4.3797,-1.0314;3.481,2.5172,1.1749;3.3719,2.7177,-1.226;3.8422,3.1582,.0003;-.2668,1.0036,.8351;-.532,.8618,-.8832;-1.2491,-1.5082,-1.7453;-.1074,-2.2797,-.6686;-2.3674,.964,2.1956;-3.7778,1.4808,1.3001;-2.1838,1.933,.7337;-2.5332,.8759,-1.5919;-4.183,.7448,-1.0112;-3.3935,-.6604,-1.7014;-4.0203,-1.9675,.3449;-3.5081,-1.4442,1.9499;-4.7388,-.5562,1.0708;1.3148,-.7328,-1.0991;1.4303,-.9089,.6447;-1.1105,-.7471,2.2473;-1.3429,-3.9897,1.1636;2.355,.9208,2.0299;2.1616,1.2753,-2.2291;-4.3545,-4.8555,-1.531;3.8539,2.8623,2.1296;3.6578,3.2205,-2.1398;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1687</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2365.4629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180.0595</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1322.72846883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1801.17367920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3123.90214803</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5383.48061716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2259.57846913</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03072672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2640.92430233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1318.19583351</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00343851</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999650510261</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999650510261</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999301020523</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.464214407252</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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139.7488 139.9850 140.2100 140.2971 140.5565 140.8724 141.3737 141.6335 141.9362 142.1267 142.3181 142.5522 142.8062 143.4869 143.7810 143.8172 144.0523 144.6582 145.1094 145.1794 145.5453 145.8579 146.0495 146.1392 146.2898 146.7709 146.9416 147.0576 147.4049 147.5259 147.7211 147.8796 147.9601 148.3494 148.5757 148.8485 149.3976 149.6802 149.9058 150.1661 150.5451 150.5811 150.7167 151.1346 151.3063 151.5513 151.7362 152.4459 152.5421 152.9253 152.9449 153.7690 153.8177 153.9773 154.2345 154.6011 154.9498 155.3349 155.5076 155.5461 155.8201 155.9656 156.5215 156.7128 157.1576 157.2173 157.4572 157.5880 157.8676 158.5527 158.9723 159.1077 159.4239 159.5370 159.9659 160.3584 160.6531 160.8067 161.2412 161.6772 161.9416 162.2275 162.6717 162.9070 163.0819 163.7839 164.0335 165.8118 168.9502 169.5159 171.3230 171.4745 173.2380 176.7485 178.9506 180.8765 183.4313 185.6997 186.9172 188.9168 193.0481 196.9245 197.1672 205.7922 210.2903 221.5954 222.9471 223.4534 227.2432 229.5025 294.8503 297.3182 312.4945 616.7617 626.6792 627.7867 628.8235 634.0510 635.0479 636.9935 640.9177 641.0787 643.6190 644.9010 647.5570 648.8146 650.6105 652.7329 655.9448 711.7320 879.2597 883.6687 903.1662 1213.1652</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.108204 -0.445585 0.130919 -0.370976 -0.413811 0.495478 0.188090 -0.324217 -0.246197 -0.351009 -0.368188 -0.348856 0.004718 -0.021497 0.071347 -0.230742 -0.203579 0.062978 -0.153184 -0.162932 0.097485 0.105652 0.108064 0.133763 0.161063 0.094528 0.099123 0.099541 0.105638 0.102524 0.093119 0.092741 0.098014 0.103498 0.081168 0.098933 0.218956 0.164263 0.143095 0.144083 0.160126 0.144916 0.145152</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.1082 8.4456 6.8691 7.3710 7.4138 5.5045 5.8119 6.3242 6.2462 6.3510 6.3682 6.3489 5.9953 6.0215 5.9287 6.2307 6.2036 5.9370 6.1532 6.1629 5.9025 0.8943 0.8919 0.8662 0.8389 0.9055 0.9009 0.9005 0.8944 0.8975 0.9069 0.9073 0.9020 0.8965 0.9188 0.9011 0.7810 0.8357 0.8569 0.8559 0.8399 0.8551 0.8548</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">17.0000 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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.1082 -0.4456 0.1309 -0.3710 -0.4138 0.4955 0.1881 -0.3242 -0.2462 -0.3510 -0.3682 -0.3489 0.0047 -0.0215 0.0713 -0.2307 -0.2036 0.0630 -0.1532 -0.1629 0.0975 0.1057 0.1081 0.1338 0.1611 0.0945 0.0991 0.0995 0.1056 0.1025 0.0931 0.0927 0.0980 0.1035 0.0812 0.0989 0.2190 0.1643 0.1431 0.1441 0.1601 0.1449 0.1452</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.1970 1.9794 3.3325 2.8385 3.0313 3.5904 3.7827 3.9629 3.8710 3.9307 3.9285 3.9109 3.6886 3.6155 4.0603 3.9828 3.9701 4.0289 3.9763 3.9864 3.8051 0.9975 1.0125 0.9997 0.9865 1.0094 1.0086 0.9972 1.0050 1.0041 1.0199 1.0080 1.0211 1.0102 1.0171 1.0289 1.0210 1.0152 1.0057 1.0035 0.9962 1.0048 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.1970 1.9794 3.3325 2.8385 3.0313 3.5904 3.7827 3.9629 3.8710 3.9307 3.9285 3.9109 3.6886 3.6155 4.0603 3.9828 3.9701 4.0289 3.9763 3.9864 3.8051 0.9975 1.0125 0.9997 0.9865 1.0094 1.0086 0.9972 1.0050 1.0041 1.0199 1.0080 1.0211 1.0102 1.0171 1.0289 1.0210 1.0152 1.0057 1.0035 0.9962 1.0048 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -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">0.9929 0.8624 0.9796 1.0354 0.8652 1.3621 1.6136 1.5815 1.3828 0.9863 0.9276 0.8069 0.9073 0.9192 0.9233 0.8966 1.0193 0.9966 1.0130 1.0016 0.9936 0.9962 0.9933 0.9932 0.9916 0.9827 0.9846 0.9927 1.0026 0.8169 1.0004 1.0210 1.3499 1.3476 0.9545 1.4666 0.9981 1.4649 0.9905 0.9662 1.3630 0.9820 1.3713 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 20 1 5 1 36 2 3 2 8 2 14 3 17 4 14 4 17 5 6 5 7 5 8 6 9 6 10 6 11 7 12 7 21 7 22 8 23 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 31 11 32 11 33 12 13 12 34 12 35 13 15 13 16 14 37 15 18 15 38 16 19 16 39 17 40 18 20 18 41 19 20 19 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023355067</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1322.751823895747</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.10705 30.39480 0.28775 -9.19795 10.38876 1.19082 1.92902 -1.67119 0.25783</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25193</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.18214</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
