<?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="4.573556"
                        y3="4.736759"
                        z3="0.983271"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.625051"
                        y3="-1.569579"
                        z3="1.590672"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.564723"
                        y3="-3.387281"
                        z3="-0.572427"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.044934"
                        y3="-3.696347"
                        z3="-1.782162"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.850192"
                        y3="-5.109421"
                        z3="-0.241695"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.278557"
                        y3="-1.069691"
                        z3="0.311699"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.509476"
                        y3="-0.41453"
                        z3="-0.388787"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.249469"
                        y3="0.104326"
                        z3="0.485944"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.517958"
                        y3="0.975208"
                        z3="0.268186"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.056472"
                        y3="1.403808"
                        z3="0.292365"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.661895"
                        y3="-2.274371"
                        z3="-0.395642"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.016844"
                        y3="0.073425"
                        z3="-0.3821"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.839372"
                        y3="-1.132803"
                        z3="-0.174256"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.280637"
                        y3="-0.261145"
                        z3="-1.896522"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.927102"
                        y3="1.227948"
                        z3="-0.063352"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.056165"
                        y3="-4.241977"
                        z3="0.335402"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.640315"
                        y3="1.257998"
                        z3="1.132273"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.062152"
                        y3="2.306305"
                        z3="-0.92952"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.454417"
                        y3="2.328238"
                        z3="1.46101"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.872395"
                        y3="3.388161"
                        z3="-0.618555"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.812687"
                        y3="-4.730197"
                        z3="-1.53443"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.563309"
                        y3="3.393843"
                        z3="0.580522"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.090676"
                        y3="0.037876"
                        z3="1.523579"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.928694"
                        y3="0.922549"
                        z3="1.284345"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.159523"
                        y3="1.676212"
                        z3="-0.269272"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.794871"
                        y3="1.880019"
                        z3="-0.655173"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.839185"
                        y3="2.140062"
                        z3="1.065772"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.196127"
                        y3="-2.620519"
                        z3="0.185612"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.299537"
                        y3="-2.013231"
                        z3="-1.386458"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.755969"
                        y3="0.10313"
                        z3="-1.44327"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.563402"
                        y3="-0.859971"
                        z3="-0.22356"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.647525"
                        y3="-0.523666"
                        z3="-0.584538"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.880701"
                        y3="-2.096605"
                        z3="-0.678682"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.068885"
                        y3="-1.29808"
                        z3="0.878161"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.332159"
                        y3="0.217041"
                        z3="-2.145107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.311694"
                        y3="-1.223358"
                        z3="-2.40722"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.069287"
                        y3="0.359775"
                        z3="-2.325384"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.147675"
                        y3="-0.915262"
                        z3="2.061793"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.81255"
                        y3="-4.193904"
                        z3="1.383693"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.56523"
                        y3="0.427364"
                        z3="1.824636"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.528345"
                        y3="2.306442"
                        z3="-1.872239"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.003047"
                        y3="2.334284"
                        z3="2.392733"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.965367"
                        y3="4.218112"
                        z3="-1.305233"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.356875"
                        y3="-5.233459"
                        z3="-2.318256"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" 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">1953.8342438981 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">7.494e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.333 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">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.602 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="4.57355605"
                                 y3="4.7367593"
                                 z3="0.98327147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.62505111"
                                 y3="-1.56957851"
                                 z3="1.590672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.56472273"
                                 y3="-3.38728065"
                                 z3="-0.57242673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.04493417"
                                 y3="-3.69634664"
                                 z3="-1.78216172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.85019192"
                                 y3="-5.10942149"
                                 z3="-0.24169464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.2785573"
                                 y3="-1.06969095"
                                 z3="0.31169869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.50947582"
                                 y3="-0.41452993"
                                 z3="-0.3887871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.24946891"
                                 y3="0.10432625"
                                 z3="0.48594355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.51795827"
                                 y3="0.97520791"
                                 z3="0.26818628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.05647201"
                                 y3="1.40380829"
                                 z3="0.29236518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.66189541"
                                 y3="-2.27437141"
                                 z3="-0.39564235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.01684361"
                                 y3="0.07342471"
                                 z3="-0.38209978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.83937202"
                                 y3="-1.13280348"
                                 z3="-0.17425625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.28063651"
                                 y3="-0.26114524"
                                 z3="-1.89652247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.92710196"
                                 y3="1.22794809"
                                 z3="-0.0633517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.05616519"
                                 y3="-4.24197686"
                                 z3="0.33540184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.64031475"
                                 y3="1.25799775"
                                 z3="1.13227311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.06215195"
                                 y3="2.30630545"
                                 z3="-0.92951988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.4544167"
                                 y3="2.32823817"
                                 z3="1.46101039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.87239533"
                                 y3="3.38816144"
                                 z3="-0.61855466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.81268663"
                                 y3="-4.7301971"
                                 z3="-1.53442984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.56330916"
                                 y3="3.39384303"
                                 z3="0.58052208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.09067621"
                                 y3="0.03787608"
                                 z3="1.523579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.92869423"
                                 y3="0.92254878"
                                 z3="1.28434482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.15952314"
                                 y3="1.67621184"
                                 z3="-0.26927185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.79487107"
                                 y3="1.88001912"
                                 z3="-0.6551732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.83918516"
                                 y3="2.14006169"
                                 z3="1.06577153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.19612746"
                                 y3="-2.6205193"
                                 z3="0.18561184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.29953681"
                                 y3="-2.01323137"
                                 z3="-1.38645763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.75596865"
                                 y3="0.10313032"
                                 z3="-1.4432702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.56340188"
                                 y3="-0.85997092"
                                 z3="-0.22356039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.64752489"
                                 y3="-0.52366581"
                                 z3="-0.58453776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.88070072"
                                 y3="-2.09660484"
                                 z3="-0.67868175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.06888481"
                                 y3="-1.29807963"
                                 z3="0.878161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.33215878"
                                 y3="0.21704072"
                                 z3="-2.14510687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.31169354"
                                 y3="-1.22335846"
                                 z3="-2.40722014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.0692872"
                                 y3="0.35977537"
                                 z3="-2.32538439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.14767512"
                                 y3="-0.91526201"
                                 z3="2.06179268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.81255047"
                                 y3="-4.19390426"
                                 z3="1.3836929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.56522955"
                                 y3="0.4273636"
                                 z3="1.82463627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.52834541"
                                 y3="2.30644195"
                                 z3="-1.87223911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.00304689"
                                 y3="2.33428393"
                                 z3="2.39273277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.96536721"
                                 y3="4.21811156"
                                 z3="-1.30523258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.35687532"
                                 y3="-5.2334588"
                                 z3="-2.31825631">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" 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 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" 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="4.573556"
                        y3="4.736759"
                        z3="0.983271"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.625051"
                        y3="-1.569579"
                        z3="1.590672"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.564723"
                        y3="-3.387281"
                        z3="-0.572427"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.044934"
                        y3="-3.696347"
                        z3="-1.782162"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.850192"
                        y3="-5.109421"
                        z3="-0.241695"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.278557"
                        y3="-1.069691"
                        z3="0.311699"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.509476"
                        y3="-0.41453"
                        z3="-0.388787"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.249469"
                        y3="0.104326"
                        z3="0.485944"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.517958"
                        y3="0.975208"
                        z3="0.268186"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.056472"
                        y3="1.403808"
                        z3="0.292365"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.661895"
                        y3="-2.274371"
                        z3="-0.395642"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.016844"
                        y3="0.073425"
                        z3="-0.3821"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.839372"
                        y3="-1.132803"
                        z3="-0.174256"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.280637"
                        y3="-0.261145"
                        z3="-1.896522"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.927102"
                        y3="1.227948"
                        z3="-0.063352"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.056165"
                        y3="-4.241977"
                        z3="0.335402"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.640315"
                        y3="1.257998"
                        z3="1.132273"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.062152"
                        y3="2.306305"
                        z3="-0.92952"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.454417"
                        y3="2.328238"
                        z3="1.46101"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.872395"
                        y3="3.388161"
                        z3="-0.618555"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.812687"
                        y3="-4.730197"
                        z3="-1.53443"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.563309"
                        y3="3.393843"
                        z3="0.580522"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.090676"
                        y3="0.037876"
                        z3="1.523579"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.928694"
                        y3="0.922549"
                        z3="1.284345"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.159523"
                        y3="1.676212"
                        z3="-0.269272"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.794871"
                        y3="1.880019"
                        z3="-0.655173"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.839185"
                        y3="2.140062"
                        z3="1.065772"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.196127"
                        y3="-2.620519"
                        z3="0.185612"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.299537"
                        y3="-2.013231"
                        z3="-1.386458"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.755969"
                        y3="0.10313"
                        z3="-1.44327"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.563402"
                        y3="-0.859971"
                        z3="-0.22356"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.647525"
                        y3="-0.523666"
                        z3="-0.584538"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.880701"
                        y3="-2.096605"
                        z3="-0.678682"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.068885"
                        y3="-1.29808"
                        z3="0.878161"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.332159"
                        y3="0.217041"
                        z3="-2.145107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.311694"
                        y3="-1.223358"
                        z3="-2.40722"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.069287"
                        y3="0.359775"
                        z3="-2.325384"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.147675"
                        y3="-0.915262"
                        z3="2.061793"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.81255"
                        y3="-4.193904"
                        z3="1.383693"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.56523"
                        y3="0.427364"
                        z3="1.824636"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.528345"
                        y3="2.306442"
                        z3="-1.872239"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.003047"
                        y3="2.334284"
                        z3="2.392733"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.965367"
                        y3="4.218112"
                        z3="-1.305233"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.356875"
                        y3="-5.233459"
                        z3="-2.318256"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" 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">-1360.82137178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1953.83424390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3314.65561568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5739.54758165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2424.89196597</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2716.95933071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.13795893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00345349</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000153901807</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000153901807</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000307803613</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.256727429140</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1001">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 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1001">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1001"
                            units="nonsi:electronvolt">-2765.2995 -523.7755 -394.8027 -393.0030 -392.0261 -281.7068 -281.5792 -281.2529 -281.1274 -280.7068 -280.3582 -280.2652 -280.2288 -280.2167 -280.1624 -280.1619 -280.1580 -280.1551 -279.7908 -279.7475 -279.4190 -279.3216 -260.5996 -199.4351 -199.2033 -199.1963 -32.8954 -31.7237 -27.9352 -27.8223 -26.8449 -26.3606 -26.0955 -24.9804 -24.0793 -23.8906 -23.7471 -22.4145 -21.9479 -21.3901 -20.7162 -20.2258 -20.0984 -19.3506 -19.2757 -18.7005 -18.4708 -17.6224 -16.9764 -16.7179 -16.4793 -16.1930 -15.9413 -15.6020 -15.4246 -15.2596 -14.7439 -14.6815 -14.4466 -14.3126 -14.2750 -14.0756 -14.0287 -13.8625 -13.8135 -13.4798 -13.2445 -12.9763 -12.6795 -12.4146 -12.3737 -12.2565 -11.9881 -11.7451 -11.6109 -11.5346 -11.3121 -11.2227 -11.2132 -10.3353 -10.2197 -10.1513 -9.8094 -9.6362 -9.0083 1.1854 1.3154 2.2683 2.4746 2.7611 3.0808 3.2536 3.5172 3.5894 3.7765 4.0942 4.2843 4.4240 4.4309 4.5532 4.6636 4.7428 4.9318 5.0250 5.0892 5.3083 5.3918 5.6528 5.7287 5.7841 5.8879 5.9692 6.1255 6.2187 6.2876 6.5442 6.6075 6.7107 6.8436 6.8822 7.0385 7.1464 7.3121 7.5212 7.6640 7.7317 8.0784 8.1570 8.2077 8.3094 8.4087 8.6300 8.8210 8.8547 8.9446 8.9586 9.2244 9.2688 9.3620 9.5337 9.7393 9.8529 10.0006 10.2014 10.3292 10.3717 10.5969 10.7432 10.8068 10.9234 11.1419 11.2814 11.3377 11.4213 11.5263 11.7242 11.7448 11.8584 12.0483 12.1620 12.3474 12.3557 12.3973 12.5427 12.6263 12.6371 12.8853 12.9958 13.0205 13.2253 13.2700 13.3355 13.5154 13.5291 13.6041 13.7699 13.8586 13.9381 14.0318 14.1083 14.1616 14.2680 14.3383 14.4749 14.5299 14.5667 14.6938 14.7729 14.8230 15.0733 15.1620 15.2728 15.4303 15.5442 15.6105 15.7691 15.8414 16.0631 16.1536 16.1924 16.2652 16.4964 16.6478 16.8111 16.8510 17.0460 17.0840 17.1829 17.3471 17.4671 17.4758 17.6476 17.9022 17.9973 18.1452 18.2492 18.5589 18.6434 18.7427 18.8690 19.0339 19.1832 19.5498 19.6986 19.7469 19.8522 20.1640 20.3483 20.5325 20.6069 20.7724 20.8996 20.9738 21.1467 21.3843 21.4904 21.6485 21.8825 22.0792 22.1286 22.3129 22.5420 22.6334 22.7895 22.8910 23.0473 23.3679 23.5625 23.7640 23.8529 24.1370 24.2930 24.4503 24.5502 24.6971 25.0560 25.1509 25.2461 25.5662 25.6199 25.7802 25.8303 26.0647 26.1403 26.2639 26.4273 26.6290 26.9987 27.1360 27.2598 27.5553 27.8453 27.9253 28.2574 28.2735 28.3941 28.6373 28.9384 28.9914 29.1324 29.2814 29.3836 29.5222 29.6108 29.6449 29.8919 30.1970 30.3257 30.3786 30.4531 30.5671 30.7788 31.0103 31.0666 31.2515 31.4270 31.5992 32.0503 32.1873 32.5292 32.5678 32.6915 32.7826 32.8450 32.9899 33.1519 33.3929 33.5658 33.7229 33.9269 34.0076 34.1027 34.3214 34.5124 34.6917 34.8837 35.0768 35.3637 35.4349 35.5129 35.6194 35.8657 35.9676 36.1877 36.5444 36.5722 36.7436 36.9028 37.0316 37.2799 37.4592 37.5067 37.6457 37.6810 37.7837 37.8998 38.0674 38.2456 38.5272 38.6206 38.7080 38.8375 38.9277 39.0816 39.3873 39.4166 39.5699 39.8467 39.9034 40.2233 40.3083 40.4045 40.6201 40.8362 40.9861 41.1465 41.2894 41.5227 41.6342 41.6935 41.9892 42.1303 42.2540 42.4680 42.5647 42.6613 42.8151 42.9495 43.1264 43.3284 43.3817 43.6192 43.7119 43.8987 43.9057 44.1466 44.2677 44.3537 44.3930 44.5108 44.6770 44.9264 45.1331 45.3629 45.4089 45.5624 45.7855 46.0502 46.2125 46.4526 46.6342 46.7543 46.8135 47.0243 47.2213 47.5984 47.6488 47.6975 47.9381 48.0174 48.2724 48.3679 48.4262 48.6444 48.9686 49.0810 49.1303 49.2384 49.6413 49.9079 50.1374 50.3816 50.4895 50.7537 50.9996 51.2129 51.2581 51.4016 51.4755 51.6354 51.7626 52.0385 52.2667 52.4443 52.5504 52.7150 52.9124 53.0254 53.4219 53.5523 53.9307 54.2274 54.3346 54.9131 55.0657 55.2548 55.6740 55.7975 56.2660 56.5178 56.5662 57.0318 57.2973 57.4023 57.7195 57.9036 58.2846 58.4689 58.5806 59.0055 59.0287 59.1737 59.5614 59.6126 59.9238 59.9770 60.1017 60.5981 60.7107 61.0907 61.1815 61.3271 61.5755 61.7725 62.5545 62.7958 62.9273 62.9864 63.2021 63.4155 63.4648 63.8790 64.3549 64.3772 64.6025 64.8891 65.0870 65.3673 65.6462 65.8110 65.9781 66.0963 66.4114 66.7490 66.8676 67.0463 67.4347 67.6585 67.9429 68.3180 68.4456 68.8313 69.2580 69.4750 69.6616 70.4441 70.7668 71.0397 71.2803 71.5421 71.8010 72.1442 72.4894 72.9031 73.2496 73.3474 73.4883 73.9339 74.1586 74.2692 74.5477 74.8146 74.9641 75.3293 75.4167 75.6383 75.9822 76.0382 76.2627 76.4214 76.9420 77.1610 77.2045 77.3820 77.5462 77.6702 77.9626 78.1065 78.3305 78.5300 78.6434 79.0507 79.1748 79.3033 79.4176 79.5824 79.8266 79.9603 80.1876 80.2845 80.3727 80.5009 80.8410 80.8867 81.0773 81.3545 81.6614 81.7449 81.8268 81.9630 82.0900 82.1953 82.3234 82.5011 82.6850 82.7843 82.9671 83.1909 83.2964 83.3401 83.8223 83.8963 83.9968 84.1947 84.3050 84.4424 84.6466 84.8442 84.9171 85.1432 85.2423 85.3849 85.5603 85.7282 85.8785 86.0091 86.1058 86.4085 86.7861 86.8821 87.0106 87.0784 87.4392 87.5725 87.7011 87.8062 88.0344 88.2069 88.4024 88.6320 88.7545 88.8369 88.9914 89.1345 89.2260 89.4050 89.5750 89.6413 89.7784 90.0757 90.1247 90.2661 90.5749 90.6393 90.7419 90.9549 91.0529 91.1161 91.3047 91.3827 91.5088 91.5833 91.6565 92.0063 92.0653 92.3343 92.4424 92.6369 92.7513 92.7857 92.9596 93.0949 93.4213 93.5815 93.6909 93.7415 93.8387 93.9447 94.1690 94.2525 94.4059 94.7147 94.8922 94.9984 95.0962 95.3393 95.5883 95.8827 96.1644 96.3612 96.5391 96.6722 96.7913 96.8899 97.2286 97.2538 97.3945 97.6243 97.8343 97.9674 98.0268 98.1702 98.3779 98.5988 98.7360 98.8731 99.0326 99.0864 99.3667 99.5066 99.5606 99.7582 100.0268 100.2652 100.4962 100.6229 100.7458 100.8787 101.1267 101.2133 101.4979 101.5691 101.6363 102.0110 102.1910 102.3758 102.7099 102.9767 103.1415 103.2909 103.4434 103.5515 103.6870 103.9008 104.0148 104.1498 104.2773 104.4198 104.7422 104.8246 105.0652 105.2039 105.2666 105.5782 105.8231 105.9782 106.1465 106.4212 106.5717 106.6817 106.8201 106.9351 107.1608 107.1898 107.3483 107.5075 107.6374 108.0785 108.0935 108.1804 108.4469 108.4657 108.5194 108.8710 109.0576 109.0671 109.2552 109.3582 109.5986 109.6527 109.8823 110.2048 110.3579 110.4796 110.5567 110.8760 111.0766 111.4474 111.7524 111.9826 112.0461 112.3342 112.4180 112.7264 112.8396 112.9712 113.4128 113.6213 113.6825 113.7712 113.8218 114.0881 114.2631 114.3728 114.6170 114.8536 114.9725 115.1395 115.3430 115.6243 115.7660 115.8956 116.1544 116.2874 116.5085 116.6408 116.9487 117.0278 117.2033 117.3851 117.4707 117.5279 117.6684 117.9119 117.9953 118.2983 118.4841 118.6320 118.7177 118.9464 119.2101 119.3687 119.6114 119.7195 119.8877 119.9788 120.1913 120.2967 120.6880 120.9615 121.0359 121.1457 121.1841 121.4732 121.5861 121.9237 122.1658 122.4368 122.5603 122.7433 122.8378 123.0234 123.3252 123.4954 123.9580 124.0409 124.3217 124.6536 124.8062 125.3365 125.3845 125.6622 125.9127 126.3790 126.4892 126.5710 126.9203 126.9609 127.6081 127.7013 128.1076 128.1891 128.4377 128.7017 129.0912 129.1886 129.2581 129.6268 129.9166 130.0995 130.4375 130.4679 130.7565 131.0462 131.0873 131.2548 131.3953 131.6591 131.7025 131.9619 132.3887 132.6480 132.6832 132.9373 133.1088 133.2880 133.3797 133.7232 133.8259 134.0489 134.1261 134.4042 134.5389 134.8576 134.9410 134.9748 135.5617 135.6868 135.9526 135.9877 136.1247 136.5300 136.7457 136.8154 137.0483 137.3601 137.4362 137.8632 138.0765 138.2621 138.4382 138.5629 138.9462 139.0533 139.3865 139.6966 140.0084 140.0863 140.2145 140.7900 140.9869 141.4106 141.6318 141.9295 142.0699 142.3192 142.3969 142.8622 143.0073 143.4885 143.7289 144.1084 144.4039 144.7176 144.9847 145.3759 145.5359 145.8623 145.9184 146.3035 146.4853 146.7056 147.1147 147.1451 147.4927 147.6417 147.8517 147.8994 148.0667 148.1233 148.5173 148.8320 149.0319 149.4668 149.7660 149.9634 150.1476 150.3890 150.6758 150.7921 151.0692 151.4276 151.7069 152.0643 152.1582 152.5205 152.8685 153.1080 153.4320 153.7815 154.2182 154.4803 154.7943 155.0263 155.1222 155.5611 155.8191 156.0898 156.3251 156.6081 156.9214 157.0501 157.2017 157.7157 157.7324 158.4543 158.7010 159.2610 159.2971 159.5182 159.6438 159.7879 160.1486 160.6005 160.9364 161.4126 162.0108 162.2444 162.5827 162.7413 163.3668 163.6294 164.7811 166.1540 168.5425 169.1891 171.1591 171.3235 172.7894 176.7120 178.5931 180.5335 183.5681 185.6761 186.7433 188.6462 192.7573 196.6981 197.3009 205.4137 209.8406 221.6059 222.9425 223.4570 227.3005 229.6279 294.8734 297.3630 312.5972 617.1080 626.9858 627.6745 629.5144 634.0039 635.0373 636.4890 637.7361 640.7436 642.3119 642.8962 644.6113 645.6446 648.3294 650.0646 651.9524 655.9104 712.9080 879.4255 884.0774 903.4563 1211.8648</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">-0.081175 -0.365268 0.123899 -0.334037 -0.327683 0.457873 0.169940 -0.143723 -0.256259 -0.163320 -0.226405 -0.156842 -0.303160 -0.378940 0.037116 0.051497 -0.189395 -0.166874 -0.146663 -0.153203 0.060039 0.102062 0.088434 0.073683 0.080932 0.081675 0.093717 0.128604 0.133224 0.101740 0.103187 0.098638 0.107402 0.077676 0.087417 0.120187 0.092772 0.176255 0.142898 0.117063 0.114293 0.121532 0.120265 0.128930</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">17.0812 8.3653 6.8761 7.3340 7.3277 5.5421 5.8301 6.1437 6.2563 6.1633 6.2264 6.1568 6.3032 6.3789 5.9629 5.9485 6.1894 6.1669 6.1467 6.1532 5.9400 5.8979 0.9116 0.9263 0.9191 0.9183 0.9063 0.8714 0.8668 0.8983 0.8968 0.9014 0.8926 0.9223 0.9126 0.8798 0.9072 0.8237 0.8571 0.8829 0.8857 0.8785 0.8797 0.8711</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">-0.0812 -0.3653 0.1239 -0.3340 -0.3277 0.4579 0.1699 -0.1437 -0.2563 -0.1633 -0.2264 -0.1568 -0.3032 -0.3789 0.0371 0.0515 -0.1894 -0.1669 -0.1467 -0.1532 0.0600 0.1021 0.0884 0.0737 0.0809 0.0817 0.0937 0.1286 0.1332 0.1017 0.1032 0.0986 0.1074 0.0777 0.0874 0.1202 0.0928 0.1763 0.1429 0.1171 0.1143 0.1215 0.1203 0.1289</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2256 2.0797 3.3231 2.8121 3.0602 3.6860 3.8464 3.8235 3.9582 3.8738 3.8703 3.8081 3.9282 3.9240 3.5829 4.0724 4.0124 3.9868 4.0431 4.0562 4.0357 3.9227 1.0411 1.0166 1.0248 1.0116 1.0179 1.0084 1.0022 1.0027 1.0152 1.0054 1.0120 1.0226 1.0058 1.0247 1.0102 1.0640 1.0176 1.0106 1.0120 1.0133 1.0134 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2256 2.0797 3.3231 2.8121 3.0602 3.6860 3.8464 3.8235 3.9582 3.8738 3.8703 3.8081 3.9282 3.9240 3.5829 4.0724 4.0124 3.9868 4.0431 4.0562 4.0357 3.9227 1.0411 1.0166 1.0248 1.0116 1.0179 1.0084 1.0022 1.0027 1.0152 1.0054 1.0120 1.0226 1.0058 1.0247 1.0102 1.0640 1.0176 1.0106 1.0120 1.0133 1.0134 1.0022</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">1.0114 0.9589 1.0148 1.0181 0.9003 1.3143 0.1090 1.5938 1.6157 1.3757 0.9917 0.9581 0.7776 0.8965 0.9538 0.8826 0.8968 0.8660 0.9995 0.9231 1.0294 1.0095 1.0385 1.0026 1.0198 1.0143 0.8156 1.0302 1.0155 0.9867 0.9908 0.9874 0.9981 0.9846 0.9888 1.3581 1.3387 0.9620 1.4906 0.9728 1.4709 0.9812 1.3919 0.9708 1.4094 0.9713 0.9796</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">-0.025508665</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1360.846880446681</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.11072 26.16869 0.05796 -10.27310 11.24664 0.97354 -6.05588 6.26444 0.20856</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.99731</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.53496</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
