<?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="4.866038"
                        y3="3.499466"
                        z3="1.16369"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.464098"
                        y3="-1.440262"
                        z3="1.107824"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.110443"
                        y3="-2.983335"
                        z3="-0.693417"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.217985"
                        y3="-2.951184"
                        z3="-0.553037"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.593555"
                        y3="-4.897407"
                        z3="0.201463"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.084022"
                        y3="-0.784053"
                        z3="-0.083279"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.262986"
                        y3="0.169076"
                        z3="-0.41992"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.8741"
                        y3="0.156111"
                        z3="0.211356"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.027967"
                        y3="1.294745"
                        z3="0.594514"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.514184"
                        y3="1.507697"
                        z3="0.608281"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.864946"
                        y3="-1.849799"
                        z3="-1.171845"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.186094"
                        y3="0.315909"
                        z3="-0.889641"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.636435"
                        y3="-0.474797"
                        z3="-0.247871"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.167473"
                        y3="0.713999"
                        z3="-1.848425"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.35752"
                        y3="1.123995"
                        z3="-0.404937"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.577989"
                        y3="-4.148508"
                        z3="-0.227974"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.304636"
                        y3="0.538034"
                        z3="0.431749"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.528877"
                        y3="2.459277"
                        z3="-0.749493"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.382071"
                        y3="1.257826"
                        z3="0.918519"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.602249"
                        y3="3.197461"
                        z3="-0.272945"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.483708"
                        y3="-4.120497"
                        z3="-0.019721"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.522899"
                        y3="2.59064"
                        z3="0.563261"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.339573"
                        y3="-0.262624"
                        z3="1.071418"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.383885"
                        y3="0.982245"
                        z3="1.577637"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.575261"
                        y3="2.202625"
                        z3="0.331601"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.236473"
                        y3="2.278066"
                        z3="-0.114679"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.155596"
                        y3="1.864246"
                        z3="1.573184"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.368456"
                        y3="-1.450075"
                        z3="-2.054125"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.833383"
                        y3="-2.236987"
                        z3="-1.493862"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.242775"
                        y3="0.792882"
                        z3="-1.774252"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.551567"
                        y3="-0.663903"
                        z3="-1.196829"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.797901"
                        y3="-0.839684"
                        z3="0.763779"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.414932"
                        y3="0.259007"
                        z3="-0.465529"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.791792"
                        y3="-1.309212"
                        z3="-0.936421"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.306474"
                        y3="-0.0674"
                        z3="-2.598235"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.958703"
                        y3="1.447517"
                        z3="-2.011142"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.224416"
                        y3="1.214171"
                        z3="-2.065421"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.681049"
                        y3="-1.78688"
                        z3="1.543919"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.626658"
                        y3="-4.400949"
                        z3="-0.224047"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.202909"
                        y3="-0.508177"
                        z3="0.696877"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.816679"
                        y3="2.93886"
                        z3="-1.410185"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.111165"
                        y3="0.786796"
                        z3="1.563222"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.721949"
                        y3="4.23483"
                        z3="-0.553154"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.492627"
                        y3="-4.423474"
                        z3="0.212203"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" 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">1976.0089955313 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">7.304e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.286 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.523 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="4.86603845"
                                 y3="3.49946566"
                                 z3="1.16368961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.46409787"
                                 y3="-1.44026187"
                                 z3="1.10782355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.11044311"
                                 y3="-2.98333468"
                                 z3="-0.69341744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.21798543"
                                 y3="-2.95118435"
                                 z3="-0.55303672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.59355524"
                                 y3="-4.89740748"
                                 z3="0.20146297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.08402192"
                                 y3="-0.78405263"
                                 z3="-0.08327939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.2629865"
                                 y3="0.16907641"
                                 z3="-0.41992028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.87409976"
                                 y3="0.15611058"
                                 z3="0.21135629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.02796736"
                                 y3="1.29474496"
                                 z3="0.59451358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.51418397"
                                 y3="1.50769692"
                                 z3="0.60828129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.86494611"
                                 y3="-1.84979947"
                                 z3="-1.17184515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.18609432"
                                 y3="0.31590916"
                                 z3="-0.88964091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.63643472"
                                 y3="-0.47479681"
                                 z3="-0.24787125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.16747316"
                                 y3="0.71399946"
                                 z3="-1.84842543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.35752018"
                                 y3="1.12399475"
                                 z3="-0.40493715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.57798941"
                                 y3="-4.14850766"
                                 z3="-0.22797385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.3046359"
                                 y3="0.53803431"
                                 z3="0.43174877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.5288768"
                                 y3="2.45927739"
                                 z3="-0.74949256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.38207121"
                                 y3="1.25782604"
                                 z3="0.91851884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.60224921"
                                 y3="3.19746068"
                                 z3="-0.27294543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.48370769"
                                 y3="-4.12049699"
                                 z3="-0.01972079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.52289893"
                                 y3="2.59063998"
                                 z3="0.56326076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.33957313"
                                 y3="-0.26262407"
                                 z3="1.07141835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.38388454"
                                 y3="0.98224504"
                                 z3="1.57763671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.5752606"
                                 y3="2.20262506"
                                 z3="0.33160062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.23647258"
                                 y3="2.27806552"
                                 z3="-0.1146786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.15559581"
                                 y3="1.86424567"
                                 z3="1.57318397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.36845635"
                                 y3="-1.45007529"
                                 z3="-2.05412519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.8333827"
                                 y3="-2.23698653"
                                 z3="-1.49386187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.24277465"
                                 y3="0.79288217"
                                 z3="-1.77425212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.55156697"
                                 y3="-0.66390254"
                                 z3="-1.19682924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.79790093"
                                 y3="-0.83968358"
                                 z3="0.7637795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.4149317"
                                 y3="0.25900744"
                                 z3="-0.46552921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.79179213"
                                 y3="-1.30921213"
                                 z3="-0.93642077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.30647374"
                                 y3="-0.06739957"
                                 z3="-2.59823486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.95870322"
                                 y3="1.44751736"
                                 z3="-2.01114212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.22441561"
                                 y3="1.21417109"
                                 z3="-2.06542138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.68104915"
                                 y3="-1.78687983"
                                 z3="1.54391922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.62665846"
                                 y3="-4.40094852"
                                 z3="-0.22404695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.20290945"
                                 y3="-0.50817678"
                                 z3="0.69687709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.81667857"
                                 y3="2.93886048"
                                 z3="-1.4101849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.11116482"
                                 y3="0.78679555"
                                 z3="1.56322221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.72194913"
                                 y3="4.23482965"
                                 z3="-0.55315439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.49262705"
                                 y3="-4.42347424"
                                 z3="0.2122026">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" 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="4.866038"
                        y3="3.499466"
                        z3="1.16369"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.464098"
                        y3="-1.440262"
                        z3="1.107824"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.110443"
                        y3="-2.983335"
                        z3="-0.693417"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.217985"
                        y3="-2.951184"
                        z3="-0.553037"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.593555"
                        y3="-4.897407"
                        z3="0.201463"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.084022"
                        y3="-0.784053"
                        z3="-0.083279"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.262986"
                        y3="0.169076"
                        z3="-0.41992"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.8741"
                        y3="0.156111"
                        z3="0.211356"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.027967"
                        y3="1.294745"
                        z3="0.594514"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.514184"
                        y3="1.507697"
                        z3="0.608281"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.864946"
                        y3="-1.849799"
                        z3="-1.171845"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.186094"
                        y3="0.315909"
                        z3="-0.889641"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.636435"
                        y3="-0.474797"
                        z3="-0.247871"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.167473"
                        y3="0.713999"
                        z3="-1.848425"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.35752"
                        y3="1.123995"
                        z3="-0.404937"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.577989"
                        y3="-4.148508"
                        z3="-0.227974"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.304636"
                        y3="0.538034"
                        z3="0.431749"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.528877"
                        y3="2.459277"
                        z3="-0.749493"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.382071"
                        y3="1.257826"
                        z3="0.918519"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.602249"
                        y3="3.197461"
                        z3="-0.272945"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.483708"
                        y3="-4.120497"
                        z3="-0.019721"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.522899"
                        y3="2.59064"
                        z3="0.563261"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.339573"
                        y3="-0.262624"
                        z3="1.071418"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.383885"
                        y3="0.982245"
                        z3="1.577637"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.575261"
                        y3="2.202625"
                        z3="0.331601"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.236473"
                        y3="2.278066"
                        z3="-0.114679"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.155596"
                        y3="1.864246"
                        z3="1.573184"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.368456"
                        y3="-1.450075"
                        z3="-2.054125"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.833383"
                        y3="-2.236987"
                        z3="-1.493862"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.242775"
                        y3="0.792882"
                        z3="-1.774252"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.551567"
                        y3="-0.663903"
                        z3="-1.196829"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.797901"
                        y3="-0.839684"
                        z3="0.763779"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.414932"
                        y3="0.259007"
                        z3="-0.465529"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.791792"
                        y3="-1.309212"
                        z3="-0.936421"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.306474"
                        y3="-0.0674"
                        z3="-2.598235"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.958703"
                        y3="1.447517"
                        z3="-2.011142"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.224416"
                        y3="1.214171"
                        z3="-2.065421"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.681049"
                        y3="-1.78688"
                        z3="1.543919"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.626658"
                        y3="-4.400949"
                        z3="-0.224047"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.202909"
                        y3="-0.508177"
                        z3="0.696877"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.816679"
                        y3="2.93886"
                        z3="-1.410185"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.111165"
                        y3="0.786796"
                        z3="1.563222"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.721949"
                        y3="4.23483"
                        z3="-0.553154"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.492627"
                        y3="-4.423474"
                        z3="0.212203"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" 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">-1360.82263180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1976.00899553</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3336.83162733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5784.09260269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2447.26097536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2716.97624100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.15360920</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00344284</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000304841401</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000304841401</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000609682802</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.259106458522</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1001"
                            units="nonsi:electronvolt">-2765.1447 -523.7043 -395.0941 -393.2885 -392.3091 -281.6493 -281.5792 -281.3963 -281.2349 -281.0127 -280.2341 -280.1309 -280.0869 -280.0364 -280.0316 -279.9681 -279.9244 -279.7652 -279.6329 -279.5788 -279.4805 -279.3730 -260.4449 -199.2797 -199.0487 -199.0424 -33.2145 -31.6873 -28.1918 -27.6356 -26.7526 -26.3979 -26.1768 -24.8415 -23.8929 -23.8559 -23.5955 -22.3335 -22.0573 -21.3788 -20.6204 -20.4034 -20.0265 -19.4877 -19.1667 -18.6910 -17.8629 -17.7890 -17.1482 -16.9271 -16.4719 -16.0611 -15.6933 -15.6631 -15.4342 -15.3537 -14.8752 -14.6942 -14.5013 -14.3434 -14.1967 -14.0755 -13.9310 -13.7195 -13.6302 -13.4286 -13.1730 -12.8099 -12.6975 -12.4476 -12.2746 -11.9905 -11.8743 -11.6774 -11.4882 -11.3892 -11.2433 -11.0621 -11.0104 -10.7862 -10.4305 -10.3029 -9.9146 -9.6115 -8.8218 1.3950 1.5075 2.0059 2.6440 2.8966 2.9912 3.2353 3.4247 3.6530 3.8537 3.9189 4.1029 4.3445 4.4765 4.5274 4.5664 4.8463 4.8751 5.0967 5.1653 5.3466 5.4162 5.6349 5.6860 5.7780 5.7941 5.9631 6.0422 6.2659 6.2971 6.5096 6.6062 6.8587 6.9077 6.9918 7.2220 7.3114 7.4298 7.5625 7.6255 7.9442 8.0194 8.3151 8.3636 8.4803 8.5512 8.6610 8.7373 8.8306 8.8442 9.0077 9.1456 9.3505 9.5262 9.6123 9.6536 9.7747 9.8741 10.1161 10.2231 10.4173 10.5900 10.6971 10.8127 11.0059 11.0430 11.2904 11.4311 11.4713 11.5235 11.5972 11.7047 11.7400 11.9340 12.0847 12.2166 12.3573 12.4740 12.5667 12.7097 12.7435 12.7856 12.8788 13.0939 13.1411 13.2768 13.3574 13.4751 13.4785 13.6174 13.6958 13.8024 13.9409 14.0168 14.0596 14.3389 14.4076 14.4570 14.5429 14.6302 14.6628 14.8729 15.0063 15.0555 15.0999 15.1727 15.2701 15.3448 15.5180 15.6793 15.8007 15.9352 16.0419 16.1840 16.2468 16.2735 16.3785 16.4111 16.7502 16.8478 17.0424 17.0839 17.2340 17.3110 17.6024 17.7305 17.7878 17.9518 18.0453 18.1638 18.2944 18.5380 18.6530 18.6910 18.9509 19.1109 19.2927 19.6028 19.8246 20.0165 20.1064 20.1851 20.2629 20.5986 20.6744 20.7757 20.9093 20.9657 21.1681 21.3271 21.6321 21.6973 21.8560 22.0017 22.1193 22.2778 22.5769 22.6526 22.6996 23.0928 23.1642 23.2856 23.4261 23.6310 23.8784 24.0267 24.2615 24.3630 24.6679 24.6826 24.8706 24.9688 25.2633 25.5482 25.6724 25.7661 25.8893 26.1281 26.1650 26.2750 26.6113 26.8339 27.1682 27.2531 27.3960 27.8041 27.8167 27.8263 28.2416 28.3912 28.6294 28.7383 28.8721 29.0372 29.1357 29.1827 29.2812 29.3189 29.6618 29.7983 29.8202 30.0278 30.1677 30.2375 30.4361 30.5768 30.8966 31.0964 31.1499 31.3731 31.5014 31.7359 31.8926 32.0230 32.1623 32.3773 32.7050 32.7318 32.8812 32.9444 33.2966 33.4752 33.5033 33.5909 33.9298 34.0999 34.1335 34.2940 34.4719 34.7410 34.9790 35.1698 35.2486 35.4292 35.5297 35.7650 35.7847 36.0951 36.2271 36.5083 36.5811 36.7106 36.8286 36.9757 37.2911 37.3300 37.4786 37.6308 37.7239 37.9470 37.9989 38.0737 38.2234 38.4495 38.6387 38.6726 38.8556 39.0393 39.1868 39.4456 39.5412 39.6151 39.7239 39.8538 40.0806 40.1244 40.3064 40.5594 40.6712 40.9453 41.0586 41.1456 41.3588 41.7428 41.8225 41.9116 41.9658 42.0995 42.1435 42.4950 42.6928 42.7209 42.9546 43.0575 43.1964 43.2754 43.4348 43.7338 43.8138 44.0457 44.2658 44.3346 44.5685 44.5819 44.7916 44.8456 45.1294 45.2183 45.2876 45.5922 45.7789 45.9481 46.0728 46.2437 46.5264 46.7641 46.8279 46.9376 47.1324 47.2868 47.5026 47.5558 47.6592 48.0034 48.1378 48.3216 48.3959 48.5622 48.7126 48.9318 49.0653 49.2233 49.3514 49.4596 49.6500 49.8679 50.0946 50.3390 50.4954 50.8603 51.0499 51.0983 51.4120 51.4341 51.8900 52.1274 52.1927 52.4253 52.4646 52.6778 52.7266 52.8123 53.1841 53.3221 53.6836 53.8041 53.8963 54.1625 54.5023 55.1526 55.3106 55.6792 55.8147 56.0741 56.3237 56.8943 57.2551 57.4177 57.5038 57.7247 58.0280 58.3653 58.5286 58.6419 58.8493 59.0697 59.3591 59.5841 59.7036 59.8182 59.9859 60.1249 60.3280 60.5986 60.8914 61.1709 61.3085 61.8350 61.9335 62.2612 62.3540 62.9861 63.1141 63.2910 63.5461 64.0478 64.2282 64.3378 64.5460 64.8325 65.0812 65.1474 65.3282 65.6642 65.7449 65.9597 66.0953 66.1982 66.4574 66.7894 67.0596 67.5660 67.6754 67.8736 68.3554 68.3772 68.6844 69.1114 69.6563 69.8955 70.1428 70.4135 70.9567 71.4951 71.5342 71.6602 71.8909 72.7389 72.8587 73.0810 73.3413 73.5110 73.8588 73.9704 74.1573 74.6329 74.9199 74.9783 75.2683 75.3675 75.6290 75.7702 76.2615 76.2778 76.8139 76.8668 77.2102 77.2878 77.4689 77.5411 77.7744 77.9587 78.1275 78.3483 78.5241 78.7592 78.8124 79.0789 79.2477 79.5412 79.6363 79.7562 79.7979 79.9945 80.1475 80.2969 80.5540 80.7698 81.0036 81.1281 81.1814 81.4154 81.5708 81.8359 82.1181 82.1691 82.2300 82.4936 82.5938 82.7284 82.9705 83.0666 83.0890 83.3165 83.3347 83.5279 83.7333 83.8233 84.0230 84.1804 84.2707 84.5412 84.7501 84.8509 85.0097 85.1456 85.2436 85.3767 85.6217 85.7649 85.9577 86.0830 86.3041 86.3237 86.5180 86.8395 87.0882 87.2483 87.3198 87.5956 87.7225 87.8537 88.0080 88.2804 88.4687 88.6260 88.7723 88.9143 89.0465 89.1322 89.4889 89.5831 89.7311 89.8163 90.0872 90.2676 90.4427 90.4999 90.6818 90.7943 90.8510 91.0700 91.2114 91.3376 91.6016 91.7126 91.7613 91.8612 92.0591 92.1121 92.3070 92.4664 92.6276 92.7848 92.8587 93.2107 93.2713 93.4028 93.5311 93.8032 93.8437 93.9745 94.1551 94.3345 94.4145 94.5000 94.6371 94.8218 95.0978 95.2660 95.5476 95.5607 95.7099 96.0844 96.2825 96.4346 96.5670 96.7101 96.8522 97.2640 97.3313 97.4635 97.5285 97.7498 98.0339 98.0963 98.3151 98.5030 98.6975 98.9466 99.0851 99.2495 99.3978 99.4831 99.6044 99.8504 99.9079 100.0202 100.2288 100.3884 100.6463 100.8280 100.9396 101.2507 101.3773 101.5287 101.7965 101.9304 101.9900 102.1854 102.3591 102.4796 102.7861 103.0011 103.3346 103.3485 103.5100 103.5573 103.7326 103.8921 103.9989 104.1528 104.3206 104.4294 104.6725 104.9404 105.1216 105.2717 105.4902 105.6544 105.7993 106.0195 106.0879 106.3996 106.4292 106.5095 106.7467 107.0515 107.1796 107.3579 107.5602 107.6859 107.8561 108.0161 108.3444 108.4858 108.5084 108.7016 108.8633 108.9971 109.1238 109.2567 109.3556 109.5860 109.6639 109.7763 109.9366 110.0137 110.3518 110.5181 110.8202 111.1375 111.3483 111.6847 111.7801 111.8449 112.1926 112.2727 112.5559 112.8249 113.1121 113.1828 113.3809 113.5440 113.6750 113.8055 114.0863 114.2350 114.2782 114.6675 114.7336 114.9144 115.2317 115.4194 115.5425 115.6491 115.9972 116.0512 116.2530 116.3976 116.5266 116.7538 117.0405 117.2274 117.3014 117.4258 117.5918 117.7752 117.9395 118.1592 118.2983 118.4105 118.4680 118.6914 119.0187 119.1606 119.2525 119.4951 119.7276 119.9331 119.9828 120.1717 120.2036 120.2985 120.5048 120.8168 121.0764 121.2040 121.3279 121.4907 121.7202 122.0419 122.1101 122.3226 122.4230 122.7869 123.1197 123.4221 123.6052 123.6227 123.9065 124.2562 124.5400 124.7485 125.0212 125.2556 125.5592 125.8579 126.0031 126.2986 126.5962 126.8598 127.3585 127.6653 127.7303 128.1635 128.2474 128.3716 128.5928 129.0036 129.2160 129.3844 129.9096 129.9483 130.1633 130.4682 130.5501 130.8374 130.9373 131.0269 131.2394 131.5838 131.7823 131.8527 131.8929 132.1522 132.4222 132.6936 132.7623 132.7866 133.2583 133.3672 133.4718 133.7976 133.9873 134.0739 134.3239 134.4321 134.7247 134.9160 135.3109 135.3421 135.6106 135.9876 136.0913 136.3136 136.5756 136.7974 137.0277 137.2295 137.4839 137.6926 137.9675 138.0832 138.4987 138.5629 138.6188 138.8297 139.3011 139.4954 139.6167 139.9140 139.9788 140.2675 140.4168 140.7304 141.0365 141.3983 141.7342 141.8327 141.9816 142.3544 142.6876 143.0562 143.3399 143.9861 144.0528 144.2850 144.3802 145.0207 145.4292 145.6150 145.8148 146.0653 146.2342 146.3590 146.5662 146.8526 147.0108 147.2878 147.4773 147.6777 147.8252 148.0767 148.2589 148.4303 148.5545 148.8818 149.1750 149.4376 149.8080 150.1543 150.3862 150.5976 150.8880 151.1790 151.3477 151.8223 151.9210 152.2024 152.6213 152.6883 152.9394 153.5521 153.7523 154.2632 154.3382 154.8197 154.8698 155.3375 155.4124 155.6634 156.2092 156.5452 156.7953 156.9907 157.1533 157.4526 157.5791 157.8395 158.2826 158.3751 158.7872 159.0005 159.3673 159.5653 159.8172 159.9136 159.9967 160.8122 161.1046 161.4493 161.8609 162.4457 163.0786 163.5923 164.2603 164.5367 165.7002 167.5321 169.9708 170.9675 171.4494 172.7539 176.0013 178.8396 181.4792 183.0267 185.6848 186.6885 189.5963 194.1151 196.4269 198.0943 205.4188 209.9518 221.7564 223.1084 223.6061 227.4812 229.7584 295.0174 297.5487 312.7279 617.0701 626.9216 627.0871 628.4179 634.2348 635.2736 637.1829 638.7102 639.9818 642.0455 643.1944 644.2261 645.8253 648.0267 649.0922 651.5119 656.2648 712.8475 879.3335 884.0146 903.7581 1213.5629</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">-0.086735 -0.357499 0.140529 -0.353397 -0.328389 0.384145 0.215484 -0.084815 -0.248017 -0.174833 -0.231244 -0.174833 -0.304670 -0.363416 0.058130 0.040215 -0.195150 -0.189975 -0.141561 -0.141969 0.066008 0.094347 0.067984 0.092443 0.077577 0.078428 0.088563 0.128123 0.119993 0.115076 0.121293 0.106090 0.093491 0.073424 0.091822 0.097589 0.100349 0.178664 0.141459 0.121736 0.111661 0.119892 0.118646 0.133342</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">17.0867 8.3575 6.8595 7.3534 7.3284 5.6159 5.7845 6.0848 6.2480 6.1748 6.2312 6.1748 6.3047 6.3634 5.9419 5.9598 6.1952 6.1900 6.1416 6.1420 5.9340 5.9057 0.9320 0.9076 0.9224 0.9216 0.9114 0.8719 0.8800 0.8849 0.8787 0.8939 0.9065 0.9266 0.9082 0.9024 0.8997 0.8213 0.8585 0.8783 0.8883 0.8801 0.8814 0.8667</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">-0.0867 -0.3575 0.1405 -0.3534 -0.3284 0.3841 0.2155 -0.0848 -0.2480 -0.1748 -0.2312 -0.1748 -0.3047 -0.3634 0.0581 0.0402 -0.1952 -0.1900 -0.1416 -0.1420 0.0660 0.0943 0.0680 0.0924 0.0776 0.0784 0.0886 0.1281 0.1200 0.1151 0.1213 0.1061 0.0935 0.0734 0.0918 0.0976 0.1003 0.1787 0.1415 0.1217 0.1117 0.1199 0.1186 0.1333</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2197 2.1042 3.2753 2.8341 3.0629 3.7204 3.8024 3.9203 3.9910 3.9279 3.8867 3.7195 3.9328 3.9412 3.5869 4.0942 4.0102 4.0167 4.0372 4.0477 4.0398 3.9178 1.0299 1.0236 1.0191 1.0113 1.0157 0.9969 1.0042 0.9997 1.0466 1.0197 1.0026 1.0089 1.0009 1.0101 1.0090 1.0558 1.0058 1.0161 1.0121 1.0132 1.0137 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2197 2.1042 3.2753 2.8341 3.0629 3.7204 3.8024 3.9203 3.9910 3.9279 3.8867 3.7195 3.9328 3.9412 3.5869 4.0942 4.0102 4.0167 4.0372 4.0477 4.0398 3.9178 1.0299 1.0236 1.0191 1.0113 1.0157 0.9969 1.0042 0.9997 1.0466 1.0197 1.0026 1.0089 1.0009 1.0101 1.0090 1.0558 1.0058 1.0161 1.0121 1.0132 1.0137 1.0010</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">1.0013 0.9868 1.0127 1.0027 0.8723 1.3201 0.1107 1.5984 1.6080 1.3801 0.9150 1.0341 0.7727 0.9381 0.9492 0.8969 0.9346 0.8369 0.9907 0.9412 1.0095 1.0149 1.0391 0.9942 1.0146 1.0412 0.7961 1.0274 1.0197 0.9949 0.9873 0.9847 0.9909 0.9948 0.9946 1.3626 1.3454 0.9634 1.4862 0.9720 1.4750 0.9786 1.3891 0.9724 1.4093 0.9716 0.9756</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">-0.025368968</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1360.848000766676</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.77048 34.63855 -1.13193 -3.65635 4.04581 0.38947 -8.68305 8.03600 -0.64704</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36074</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.45873</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
