<?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="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 4 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="5.162959"
                        y3="0.913809"
                        z3="0.595944"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.33638"
                        y3="0.334642"
                        z3="-1.501695"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.478018"
                        y3="-2.145838"
                        z3="-0.151334"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.3369"
                        y3="-2.289824"
                        z3="-1.471673"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.513691"
                        y3="-4.293254"
                        z3="-0.496386"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.597545"
                        y3="0.082051"
                        z3="-0.144991"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.064001"
                        y3="-0.430414"
                        z3="0.045083"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.599991"
                        y3="1.45439"
                        z3="0.583795"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.851324"
                        y3="0.863185"
                        z3="-0.197121"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.058525"
                        y3="1.961357"
                        z3="0.509036"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.514066"
                        y3="-0.830048"
                        z3="0.451861"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.618538"
                        y3="2.497593"
                        z3="0.036833"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.314559"
                        y3="-0.921579"
                        z3="1.474537"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.511251"
                        y3="-1.515722"
                        z3="-0.930594"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.83281"
                        y3="2.1304"
                        z3="0.159531"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.580355"
                        y3="-3.352113"
                        z3="0.414618"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.574254"
                        y3="1.71654"
                        z3="-0.94272"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.468784"
                        y3="2.169106"
                        z3="1.397622"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.904035"
                        y3="1.344688"
                        z3="-0.818137"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.79541"
                        y3="1.796827"
                        z3="1.542931"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.368299"
                        y3="-3.593156"
                        z3="-1.63438"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.50695"
                        y3="1.382199"
                        z3="0.428385"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.340127"
                        y3="1.279132"
                        z3="1.633739"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.881338"
                        y3="0.78453"
                        z3="0.157871"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.897773"
                        y3="1.061817"
                        z3="-1.269572"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.121345"
                        y3="2.908292"
                        z3="-0.029512"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.44877"
                        y3="2.152811"
                        z3="1.50998"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.673033"
                        y3="-0.970876"
                        z3="1.519928"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.467367"
                        y3="-0.372922"
                        z3="0.326894"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.794575"
                        y3="3.423895"
                        z3="0.592653"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.86345"
                        y3="2.715467"
                        z3="-1.002945"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.380738"
                        y3="-1.101028"
                        z3="1.622322"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.810412"
                        y3="-1.867742"
                        z3="1.679998"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.002481"
                        y3="-0.207319"
                        z3="2.238709"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.056847"
                        y3="-2.487238"
                        z3="-0.734979"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.591359"
                        y3="-1.653827"
                        z3="-0.844522"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.307271"
                        y3="-1.243237"
                        z3="-1.965274"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.053411"
                        y3="-0.489927"
                        z3="-1.925267"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.696132"
                        y3="-3.49674"
                        z3="1.477841"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.100097"
                        y3="1.669325"
                        z3="-1.913911"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.919338"
                        y3="2.500518"
                        z3="2.271471"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.465807"
                        y3="1.023447"
                        z3="-1.684446"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.274529"
                        y3="1.834147"
                        z3="2.511553"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.279913"
                        y3="-4.048508"
                        z3="-2.607964"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H22ClN3O">
                  <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44ClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1322</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2034.7993332475 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">6.916e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.365 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.613 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="5.16295915"
                                 y3="0.91380915"
                                 z3="0.59594377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.33638033"
                                 y3="0.33464248"
                                 z3="-1.50169488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.47801834"
                                 y3="-2.14583797"
                                 z3="-0.15133378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.33690043"
                                 y3="-2.28982375"
                                 z3="-1.47167318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.51369052"
                                 y3="-4.29325374"
                                 z3="-0.496386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.59754468"
                                 y3="0.08205075"
                                 z3="-0.14499093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.06400109"
                                 y3="-0.43041412"
                                 z3="0.0450833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.59999138"
                                 y3="1.45438991"
                                 z3="0.58379466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.85132361"
                                 y3="0.86318463"
                                 z3="-0.19712082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.05852526"
                                 y3="1.96135669"
                                 z3="0.50903606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.5140657"
                                 y3="-0.83004768"
                                 z3="0.45186068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.61853796"
                                 y3="2.49759282"
                                 z3="0.03683252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.31455866"
                                 y3="-0.92157864"
                                 z3="1.4745365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.51125079"
                                 y3="-1.51572238"
                                 z3="-0.93059355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.83281009"
                                 y3="2.13039997"
                                 z3="0.15953092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.58035457"
                                 y3="-3.3521132"
                                 z3="0.41461757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.57425432"
                                 y3="1.71653996"
                                 z3="-0.94272031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.4687844"
                                 y3="2.16910583"
                                 z3="1.3976216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.90403511"
                                 y3="1.34468772"
                                 z3="-0.81813742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.79540954"
                                 y3="1.79682717"
                                 z3="1.54293069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.36829857"
                                 y3="-3.59315569"
                                 z3="-1.63437977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.50695015"
                                 y3="1.38219881"
                                 z3="0.42838464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.34012719"
                                 y3="1.27913218"
                                 z3="1.63373878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.8813375"
                                 y3="0.78453037"
                                 z3="0.15787137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.89777342"
                                 y3="1.06181723"
                                 z3="-1.26957212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.12134498"
                                 y3="2.90829226"
                                 z3="-0.02951222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.44876999"
                                 y3="2.15281084"
                                 z3="1.50997952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.67303343"
                                 y3="-0.97087585"
                                 z3="1.51992803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.46736746"
                                 y3="-0.37292168"
                                 z3="0.32689428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.79457472"
                                 y3="3.42389487"
                                 z3="0.59265335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.8634502"
                                 y3="2.71546748"
                                 z3="-1.0029448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.38073782"
                                 y3="-1.10102759"
                                 z3="1.62232245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.81041173"
                                 y3="-1.86774208"
                                 z3="1.67999842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.00248124"
                                 y3="-0.20731922"
                                 z3="2.2387089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.05684715"
                                 y3="-2.48723836"
                                 z3="-0.73497941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.59135873"
                                 y3="-1.65382684"
                                 z3="-0.84452246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.30727121"
                                 y3="-1.24323677"
                                 z3="-1.965274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.05341064"
                                 y3="-0.48992657"
                                 z3="-1.92526741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.69613226"
                                 y3="-3.49673997"
                                 z3="1.47784139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.10009677"
                                 y3="1.66932526"
                                 z3="-1.91391065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.91933754"
                                 y3="2.5005176"
                                 z3="2.27147061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.46580658"
                                 y3="1.02344665"
                                 z3="-1.68444625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.27452856"
                                 y3="1.83414703"
                                 z3="2.51155305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.27991302"
                                 y3="-4.04850806"
                                 z3="-2.60796378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a38" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H22ClN3O">
                           <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44ClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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>
               </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="5.162959"
                        y3="0.913809"
                        z3="0.595944"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.33638"
                        y3="0.334642"
                        z3="-1.501695"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.478018"
                        y3="-2.145838"
                        z3="-0.151334"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.3369"
                        y3="-2.289824"
                        z3="-1.471673"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.513691"
                        y3="-4.293254"
                        z3="-0.496386"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.597545"
                        y3="0.082051"
                        z3="-0.144991"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.064001"
                        y3="-0.430414"
                        z3="0.045083"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.599991"
                        y3="1.45439"
                        z3="0.583795"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.851324"
                        y3="0.863185"
                        z3="-0.197121"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.058525"
                        y3="1.961357"
                        z3="0.509036"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.514066"
                        y3="-0.830048"
                        z3="0.451861"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.618538"
                        y3="2.497593"
                        z3="0.036833"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.314559"
                        y3="-0.921579"
                        z3="1.474537"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.511251"
                        y3="-1.515722"
                        z3="-0.930594"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.83281"
                        y3="2.1304"
                        z3="0.159531"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.580355"
                        y3="-3.352113"
                        z3="0.414618"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.574254"
                        y3="1.71654"
                        z3="-0.94272"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.468784"
                        y3="2.169106"
                        z3="1.397622"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.904035"
                        y3="1.344688"
                        z3="-0.818137"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.79541"
                        y3="1.796827"
                        z3="1.542931"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.368299"
                        y3="-3.593156"
                        z3="-1.63438"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.50695"
                        y3="1.382199"
                        z3="0.428385"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.340127"
                        y3="1.279132"
                        z3="1.633739"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.881338"
                        y3="0.78453"
                        z3="0.157871"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.897773"
                        y3="1.061817"
                        z3="-1.269572"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.121345"
                        y3="2.908292"
                        z3="-0.029512"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.44877"
                        y3="2.152811"
                        z3="1.50998"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.673033"
                        y3="-0.970876"
                        z3="1.519928"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.467367"
                        y3="-0.372922"
                        z3="0.326894"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.794575"
                        y3="3.423895"
                        z3="0.592653"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.86345"
                        y3="2.715467"
                        z3="-1.002945"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.380738"
                        y3="-1.101028"
                        z3="1.622322"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.810412"
                        y3="-1.867742"
                        z3="1.679998"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.002481"
                        y3="-0.207319"
                        z3="2.238709"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.056847"
                        y3="-2.487238"
                        z3="-0.734979"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.591359"
                        y3="-1.653827"
                        z3="-0.844522"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.307271"
                        y3="-1.243237"
                        z3="-1.965274"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.053411"
                        y3="-0.489927"
                        z3="-1.925267"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.696132"
                        y3="-3.49674"
                        z3="1.477841"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.100097"
                        y3="1.669325"
                        z3="-1.913911"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.919338"
                        y3="2.500518"
                        z3="2.271471"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.465807"
                        y3="1.023447"
                        z3="-1.684446"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.274529"
                        y3="1.834147"
                        z3="2.511553"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.279913"
                        y3="-4.048508"
                        z3="-2.607964"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H22ClN3O">
                  <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44ClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">-1360.82937881</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2034.79933325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3395.62871206</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5901.85803345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2506.22932140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2716.97903598</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.14965717</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00345074</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000564567086</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000564567086</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.001129134173</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.264679451630</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1001"
                            units="nonsi:electronvolt">-2765.1835 -523.1834 -395.2041 -393.4408 -392.4109 -281.7059 -281.4908 -281.4458 -281.1457 -281.1354 -280.1183 -280.1002 -280.0660 -280.0458 -280.0088 -279.9977 -279.8975 -279.7496 -279.5697 -279.5445 -279.3888 -279.2396 -260.4836 -199.3190 -199.0874 -199.0806 -33.3339 -31.2678 -28.2604 -27.6704 -26.7369 -26.3758 -26.1769 -24.7998 -23.9036 -23.7938 -23.6324 -22.3177 -21.9713 -21.3386 -20.5210 -20.4917 -20.0105 -19.5480 -19.0239 -18.4595 -18.1442 -17.7548 -17.1281 -16.8314 -16.2267 -16.0363 -15.8010 -15.5153 -15.3207 -15.2448 -14.9297 -14.8364 -14.4775 -14.4304 -14.2951 -14.0329 -13.9529 -13.5449 -13.4070 -13.2671 -12.9636 -12.8139 -12.6335 -12.4878 -12.2941 -12.1527 -11.8470 -11.6305 -11.3957 -11.3074 -11.1780 -11.0954 -10.9870 -10.7427 -10.5638 -10.0876 -9.8317 -9.6218 -8.8184 1.3530 1.4451 1.9110 2.5241 2.9996 3.1253 3.3579 3.5171 3.7526 3.8818 4.0940 4.2751 4.4094 4.4773 4.5427 4.7353 4.8072 4.9939 5.0792 5.2847 5.3464 5.5085 5.5494 5.6704 5.8253 5.8928 5.9940 6.1309 6.1850 6.4020 6.5866 6.6618 6.7185 6.9056 7.0100 7.1236 7.3039 7.4909 7.5723 7.7180 7.9963 8.1385 8.2670 8.3159 8.4226 8.5448 8.6046 8.7240 8.7503 8.9664 9.0663 9.2258 9.3148 9.4913 9.5869 9.7744 9.9847 10.0386 10.0726 10.2604 10.4897 10.7348 10.7588 10.9525 11.0684 11.1414 11.2201 11.3850 11.4558 11.6163 11.7420 11.8393 11.9950 12.1016 12.2045 12.2454 12.4200 12.4461 12.5562 12.7403 12.8193 12.9435 13.1387 13.1836 13.2809 13.3793 13.4201 13.5448 13.6114 13.6358 13.7414 13.8356 13.9715 14.0212 14.1542 14.3107 14.3353 14.4890 14.5455 14.6380 14.7075 14.7905 14.8843 15.0452 15.0862 15.1810 15.2066 15.3213 15.5198 15.6620 15.7565 15.8360 16.0583 16.2116 16.2366 16.4910 16.6633 16.7898 16.9520 17.0018 17.0453 17.2835 17.3843 17.4824 17.6253 17.7447 17.7879 17.8640 18.0249 18.2786 18.4417 18.6370 18.7093 18.9486 19.1896 19.2661 19.3346 19.5706 19.8411 19.8758 20.1172 20.3838 20.4668 20.5866 20.7773 20.8928 21.0866 21.1910 21.3687 21.6835 21.8064 22.0486 22.1587 22.2247 22.3357 22.5584 22.6453 22.7931 22.9278 23.0981 23.1723 23.2875 23.3918 23.6664 23.8997 24.0664 24.2184 24.4047 24.7675 24.8789 25.0606 25.3279 25.5392 25.6266 25.7979 25.9225 26.3198 26.3446 26.5551 26.7496 26.9608 27.1612 27.3425 27.4155 27.7288 27.8838 28.1628 28.4364 28.5218 28.6339 28.8066 28.9309 29.1310 29.2292 29.3574 29.6424 29.6908 29.8828 29.9190 30.0739 30.1809 30.3545 30.4835 30.6156 30.7297 30.9143 30.9564 31.2580 31.4185 31.5136 31.7408 31.8071 32.0032 32.2036 32.4060 32.6411 32.7673 32.7911 33.1234 33.3058 33.4335 33.5212 33.7089 33.8851 34.0378 34.3634 34.3826 34.5719 34.6225 34.7666 34.9540 35.3771 35.5043 35.5481 35.6252 35.8236 35.9009 36.1682 36.3704 36.5541 36.7769 36.9353 37.0445 37.2524 37.3977 37.5792 37.6769 37.7097 37.8639 38.0024 38.2045 38.2336 38.5542 38.6474 38.7722 38.9456 39.1192 39.1569 39.2642 39.5900 39.8176 39.8694 39.9000 40.0713 40.1337 40.2936 40.5341 40.7192 40.8867 41.0289 41.2453 41.5037 41.6644 41.8301 41.8647 42.1838 42.2414 42.4227 42.5701 42.7076 42.8603 42.9342 43.0980 43.3752 43.4532 43.5858 43.7239 44.0439 44.1650 44.2429 44.3051 44.4894 44.5952 44.7471 44.9223 45.1967 45.2397 45.5075 45.6644 45.7401 45.7875 46.0778 46.3762 46.5814 46.6783 46.8519 46.9866 47.1174 47.2743 47.3516 47.4833 47.6418 47.8580 48.0060 48.2122 48.3092 48.5495 48.6966 48.9207 49.0912 49.2288 49.3306 49.5952 49.6623 49.9686 50.1158 50.4068 50.6194 50.7685 50.9483 51.0811 51.1283 51.4209 51.7410 51.8970 52.1496 52.3776 52.7327 52.7881 52.8494 53.0198 53.0351 53.4600 53.5825 54.0925 54.2828 54.3586 54.7551 54.8262 55.4398 55.4986 55.7596 56.1583 56.7275 56.9484 57.1009 57.2391 57.6215 57.9214 58.1357 58.1965 58.3441 58.8354 58.9772 59.1435 59.4209 59.6655 59.8074 60.0437 60.1348 60.2766 60.6220 60.8380 61.2051 61.2777 61.6209 61.6406 62.1128 62.1368 62.4621 62.9968 63.1846 63.2382 63.3834 63.5867 64.1502 64.4446 64.5364 64.7276 64.9726 65.2304 65.3444 65.4936 65.6534 65.7849 65.9988 66.3306 66.3985 66.8161 66.9456 67.3786 67.7634 67.9226 68.0199 68.2569 68.8141 69.0197 69.2027 69.9800 70.3484 70.7478 70.8290 71.2043 71.4542 71.8101 72.2103 72.6626 72.9490 73.0697 73.4925 73.7034 73.9247 74.1882 74.2709 74.4265 74.8020 74.9292 75.0452 75.2033 75.5276 75.7091 76.0559 76.3330 76.7297 76.9111 77.0545 77.2058 77.4539 77.5095 77.8237 77.8860 78.0768 78.2440 78.3966 78.5791 78.8974 79.0616 79.0673 79.3441 79.5375 79.6122 79.8245 80.0405 80.0766 80.4100 80.4884 80.7062 80.8237 81.0859 81.2789 81.4298 81.6085 81.7719 81.8621 82.0838 82.2549 82.4042 82.4948 82.5326 82.7727 82.9386 83.0410 83.2674 83.4126 83.5855 83.7701 84.0633 84.1870 84.4059 84.5578 84.7570 84.8236 84.8991 85.2488 85.3827 85.4233 85.6461 85.7003 85.9881 86.1517 86.1903 86.4632 86.6555 86.7388 87.1171 87.1753 87.3789 87.5302 87.6251 87.9394 88.0877 88.2354 88.3128 88.5291 88.6233 88.8940 89.0183 89.0932 89.3125 89.3626 89.4734 89.6255 89.8407 90.0709 90.1923 90.3961 90.5147 90.6385 90.7840 90.8802 91.1207 91.2003 91.4243 91.5297 91.6847 91.8151 92.1414 92.2148 92.2689 92.4972 92.6203 92.7767 93.0768 93.1426 93.1873 93.2932 93.4990 93.5577 93.7197 93.8997 93.9647 94.2246 94.3347 94.4274 94.7870 94.8100 95.0307 95.2893 95.3643 95.5547 95.8896 95.9870 96.0681 96.2620 96.3287 96.5634 96.9008 96.9921 97.1712 97.3122 97.7171 97.7756 97.9029 98.0568 98.2199 98.3085 98.3256 98.7776 98.9419 99.0292 99.1293 99.2858 99.3888 99.6013 99.6614 99.7557 99.9636 100.2920 100.3730 100.6749 100.8246 100.9139 101.0376 101.5054 101.5668 101.6754 101.9225 102.0985 102.2348 102.3144 102.5051 102.7572 102.9327 103.0955 103.1995 103.3156 103.4995 103.8898 104.1431 104.3199 104.4085 104.5697 104.7056 104.7357 105.0042 105.0744 105.2306 105.4873 105.5064 105.6499 105.9460 105.9906 106.3427 106.5106 106.6240 106.6857 106.9137 107.2076 107.2572 107.5974 107.6879 107.8677 108.1059 108.2453 108.4018 108.4616 108.6882 108.8475 109.0268 109.2354 109.4370 109.4843 109.5482 109.6975 109.9928 110.0720 110.2007 110.5092 110.6151 110.7704 111.0698 111.3773 111.6238 111.7203 111.9449 112.1352 112.3221 112.5344 112.7787 112.9116 112.9739 113.0805 113.3054 113.5235 113.7550 113.8048 114.0922 114.4638 114.5333 114.5666 114.6942 115.0259 115.2355 115.3783 115.5792 115.8656 116.1182 116.2274 116.3878 116.7037 117.0068 117.0425 117.1409 117.4280 117.4976 117.5995 117.7974 117.9596 118.0724 118.3105 118.6582 118.7414 118.8799 118.9367 119.1730 119.3169 119.5038 119.6118 119.8160 119.9209 120.0430 120.2783 120.3527 120.5115 120.6059 120.8340 121.1551 121.1936 121.5878 121.8373 122.0663 122.1138 122.3069 122.3574 122.6028 122.7482 122.9964 123.2862 123.4832 123.7943 124.1597 124.2488 124.4485 125.0371 125.0806 125.5868 125.7664 125.9767 126.2648 126.5111 126.9006 127.0988 127.3477 127.4452 127.7218 127.9517 128.3418 128.4858 128.6407 129.0501 129.2697 129.4384 129.6580 129.8207 130.1139 130.3824 130.6248 130.7435 131.0989 131.3803 131.4016 131.5176 131.6499 131.8966 132.1262 132.1736 132.4727 132.5245 132.9301 133.0321 133.1815 133.5991 133.6300 133.9250 134.1937 134.3785 134.5855 134.8364 135.0236 135.1597 135.4435 135.5121 135.7421 135.9029 136.0582 136.4090 136.6826 136.9278 137.0167 137.2403 137.4710 137.5111 137.9002 138.2713 138.4647 138.6020 138.9701 139.2006 139.4060 139.7252 139.7501 140.1335 140.1627 140.3945 140.7333 141.0891 141.1072 141.5917 141.7762 142.0556 142.3717 142.8277 142.9409 143.0849 143.3800 143.4837 143.8693 144.3353 144.6271 144.9741 145.2527 145.5916 145.7900 145.8587 146.2084 146.4519 146.9741 147.0936 147.2262 147.3931 147.7174 147.8501 147.9890 148.3472 148.4150 148.7056 149.1068 149.3328 149.4519 149.6576 149.7790 150.0580 150.3999 150.6694 151.1569 151.3133 151.4460 151.8444 152.0019 152.2331 152.3093 152.6585 153.2870 153.4163 153.8945 154.3934 154.6011 154.9654 155.1963 155.5086 156.0014 156.0312 156.5986 156.6634 156.8518 157.2470 157.4263 157.5541 157.7369 158.3717 158.5883 158.6658 159.1762 159.3815 159.6107 159.7609 160.2630 160.4211 160.5783 161.0412 161.7310 161.9124 162.1497 162.4280 162.7667 163.0389 163.4442 164.3782 166.3136 168.0095 170.2826 171.1894 171.4440 172.9418 176.2523 178.8403 181.6180 183.2466 186.9528 187.5425 190.3089 194.5122 197.4955 199.3730 206.0730 210.8936 221.7272 223.0526 223.7432 227.4418 229.7320 295.0397 297.4790 312.6928 618.9689 628.0939 628.6729 629.2764 634.4848 635.1473 636.5017 638.2160 640.3610 641.5920 642.8817 644.8036 645.0268 648.8649 648.9007 651.6420 655.9407 712.8601 879.6287 885.1827 904.1812 1215.4358</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="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.084306 -0.397992 0.140362 -0.342919 -0.324908 0.342632 0.276933 -0.063568 -0.244876 -0.160591 -0.257920 -0.137037 -0.364957 -0.342319 0.059827 0.032107 -0.206735 -0.220217 -0.109021 -0.119623 0.078603 0.074894 0.069725 0.075200 0.095090 0.072596 0.084560 0.105969 0.155387 0.104468 0.095929 0.097940 0.083396 0.099546 0.092722 0.097497 0.095410 0.199296 0.141012 0.117535 0.110352 0.122894 0.121214 0.133891</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.0843 8.3980 6.8596 7.3429 7.3249 5.6574 5.7231 6.0636 6.2449 6.1606 6.2579 6.1370 6.3650 6.3423 5.9402 5.9679 6.2067 6.2202 6.1090 6.1196 5.9214 5.9251 0.9303 0.9248 0.9049 0.9274 0.9154 0.8940 0.8446 0.8955 0.9041 0.9021 0.9166 0.9005 0.9073 0.9025 0.9046 0.8007 0.8590 0.8825 0.8896 0.8771 0.8788 0.8661</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">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 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="44">-0.0843 -0.3980 0.1404 -0.3429 -0.3249 0.3426 0.2769 -0.0636 -0.2449 -0.1606 -0.2579 -0.1370 -0.3650 -0.3423 0.0598 0.0321 -0.2067 -0.2202 -0.1090 -0.1196 0.0786 0.0749 0.0697 0.0752 0.0951 0.0726 0.0846 0.1060 0.1554 0.1045 0.0959 0.0979 0.0834 0.0995 0.0927 0.0975 0.0954 0.1993 0.1410 0.1175 0.1104 0.1229 0.1212 0.1339</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2219 2.0735 3.3181 2.8698 3.0585 3.8506 3.6996 3.8406 3.9662 3.9164 3.9161 3.8551 3.9551 3.9325 3.5861 4.0751 3.9997 4.0037 3.9860 3.9965 4.0251 3.9285 1.0144 1.0216 1.0223 1.0175 1.0061 1.0003 1.0057 1.0006 1.0183 1.0116 1.0059 0.9992 1.0010 1.0056 1.0210 1.0869 1.0019 1.0294 1.0133 1.0115 1.0118 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2219 2.0735 3.3181 2.8698 3.0585 3.8506 3.6996 3.8406 3.9662 3.9164 3.9161 3.8551 3.9551 3.9325 3.5861 4.0751 3.9997 4.0037 3.9860 3.9965 4.0251 3.9285 1.0144 1.0216 1.0223 1.0175 1.0061 1.0003 1.0057 1.0006 1.0183 1.0116 1.0059 0.9992 1.0010 1.0056 1.0210 1.0869 1.0019 1.0294 1.0133 1.0115 1.0118 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="47">1.0093 1.0500 0.9604 1.0311 0.9060 1.3225 0.1074 1.5677 1.5966 1.3875 0.9949 0.9497 0.8038 0.9255 0.8814 0.8871 0.9244 0.8951 1.0279 0.9396 1.0152 1.0078 1.0079 1.0166 1.0239 0.9939 0.8579 1.0309 1.0085 0.9916 0.9920 1.0016 0.9893 0.9869 1.0009 1.3363 1.3465 0.9667 1.4593 0.9858 1.4651 0.9963 1.3936 0.9742 1.3923 0.9731 0.9750</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 21 1 5 1 37 2 3 2 10 2 15 3 15 3 20 4 15 4 20 5 6 5 7 5 10 6 8 6 12 6 13 7 9 7 11 7 22 8 9 8 23 8 24 9 25 9 26 10 27 10 28 11 14 11 29 11 30 12 31 12 32 12 33 13 34 13 35 13 36 14 16 14 17 15 38 16 18 16 39 17 19 17 40 18 21 18 41 19 21 19 42 20 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026999535</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1360.856378343081</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.99677 37.08818 -0.90859 1.92941 -1.40919 0.52022 2.53759 -1.74720 0.79038</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31182</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.33438</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
