<?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="4.987753"
                        y3="2.957904"
                        z3="1.35475"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.576568"
                        y3="-1.654348"
                        z3="0.977085"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.02304"
                        y3="-2.753859"
                        z3="-0.995155"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.253539"
                        y3="-2.597595"
                        z3="-1.360834"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.008312"
                        y3="-4.530726"
                        z3="-0.261095"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.20782"
                        y3="-0.787729"
                        z3="-0.08008"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.323099"
                        y3="0.291912"
                        z3="-0.330718"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.959601"
                        y3="0.017339"
                        z3="0.344972"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.847908"
                        y3="1.514802"
                        z3="0.504631"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.580466"
                        y3="1.086407"
                        z3="1.25026"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.011633"
                        y3="-1.737636"
                        z3="-1.261928"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.144509"
                        y3="0.658492"
                        z3="-0.791499"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.695693"
                        y3="-0.195728"
                        z3="0.136653"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.461231"
                        y3="0.6848"
                        z3="-1.806519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.138482"
                        y3="1.24979"
                        z3="-0.278374"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.159074"
                        y3="-3.910023"
                        z3="-0.334187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.289634"
                        y3="2.61831"
                        z3="-0.088421"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.21098"
                        y3="0.420528"
                        z3="0.041321"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.467312"
                        y3="3.153422"
                        z3="0.412827"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.394012"
                        y3="0.936026"
                        z3="0.542327"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.823099"
                        y3="-3.685419"
                        z3="-0.899811"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.514048"
                        y3="2.304942"
                        z3="0.728504"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.28077"
                        y3="-0.643016"
                        z3="0.893655"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.624147"
                        y3="1.864082"
                        z3="1.187593"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.626217"
                        y3="2.358873"
                        z3="-0.153223"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.899772"
                        y3="1.915438"
                        z3="1.445414"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.825201"
                        y3="0.681559"
                        z3="2.238096"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.703861"
                        y3="-1.215908"
                        z3="-2.164067"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.958956"
                        y3="-2.235112"
                        z3="-1.48316"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.719507"
                        y3="1.438119"
                        z3="-1.294931"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.10134"
                        y3="-0.094556"
                        z3="-1.540672"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.738776"
                        y3="-0.377646"
                        z3="1.209089"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.449936"
                        y3="0.558262"
                        z3="-0.096232"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.993779"
                        y3="-1.118889"
                        z3="-0.363861"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.861095"
                        y3="-0.128512"
                        z3="-2.415026"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.159674"
                        y3="1.51828"
                        z3="-1.89746"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.52318"
                        y3="1.007111"
                        z3="-2.258211"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.394891"
                        y3="-1.237633"
                        z3="1.822689"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.09901"
                        y3="-4.252474"
                        z3="0.066791"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.475992"
                        y3="3.288037"
                        z3="-0.341696"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.119848"
                        y3="-0.647989"
                        z3="-0.11557"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.569159"
                        y3="4.220653"
                        z3="0.553307"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.219822"
                        y3="0.280504"
                        z3="0.782174"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.874934"
                        y3="-3.879566"
                        z3="-1.040468"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H22ClN3O">
                  <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44ClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1322</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1989.0596216424 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.682e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.287 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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.507 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="4.98775264"
                                 y3="2.95790378"
                                 z3="1.35474954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.576568"
                                 y3="-1.65434808"
                                 z3="0.97708474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.02304035"
                                 y3="-2.75385909"
                                 z3="-0.99515538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.25353886"
                                 y3="-2.59759493"
                                 z3="-1.36083403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.00831191"
                                 y3="-4.5307255"
                                 z3="-0.26109517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.20781987"
                                 y3="-0.78772851"
                                 z3="-0.08007961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.32309873"
                                 y3="0.29191178"
                                 z3="-0.33071754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.9596005"
                                 y3="0.01733903"
                                 z3="0.34497229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.84790781"
                                 y3="1.51480233"
                                 z3="0.50463144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.58046591"
                                 y3="1.08640713"
                                 z3="1.25025964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.01163306"
                                 y3="-1.73763649"
                                 z3="-1.26192776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.14450891"
                                 y3="0.65849182"
                                 z3="-0.79149905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.69569309"
                                 y3="-0.19572835"
                                 z3="0.13665265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.46123078"
                                 y3="0.68479955"
                                 z3="-1.80651946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.13848208"
                                 y3="1.24978953"
                                 z3="-0.2783737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.1590737"
                                 y3="-3.91002252"
                                 z3="-0.33418676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.28963372"
                                 y3="2.6183096"
                                 z3="-0.08842113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.2109801"
                                 y3="0.42052795"
                                 z3="0.04132078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.46731192"
                                 y3="3.15342188"
                                 z3="0.41282726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.39401164"
                                 y3="0.93602627"
                                 z3="0.54232667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.82309922"
                                 y3="-3.68541896"
                                 z3="-0.89981059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.51404797"
                                 y3="2.30494197"
                                 z3="0.72850436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.28077002"
                                 y3="-0.64301644"
                                 z3="0.89365516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.62414698"
                                 y3="1.8640818"
                                 z3="1.18759325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.62621667"
                                 y3="2.35887318"
                                 z3="-0.15322265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.89977197"
                                 y3="1.91543819"
                                 z3="1.44541388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.82520066"
                                 y3="0.68155876"
                                 z3="2.23809579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.70386126"
                                 y3="-1.21590822"
                                 z3="-2.16406675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.95895558"
                                 y3="-2.23511151"
                                 z3="-1.4831603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.71950712"
                                 y3="1.43811935"
                                 z3="-1.2949308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.10133978"
                                 y3="-0.09455551"
                                 z3="-1.54067228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.73877603"
                                 y3="-0.37764642"
                                 z3="1.20908887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.44993601"
                                 y3="0.55826196"
                                 z3="-0.09623165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.99377907"
                                 y3="-1.11888931"
                                 z3="-0.36386141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.86109491"
                                 y3="-0.12851186"
                                 z3="-2.41502587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.1596737"
                                 y3="1.51828001"
                                 z3="-1.89746021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.52317964"
                                 y3="1.00711051"
                                 z3="-2.25821074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.39489092"
                                 y3="-1.23763329"
                                 z3="1.82268862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.09901036"
                                 y3="-4.25247433"
                                 z3="0.06679145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.47599189"
                                 y3="3.2880368"
                                 z3="-0.34169643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.11984848"
                                 y3="-0.64798903"
                                 z3="-0.11557016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.56915939"
                                 y3="4.22065296"
                                 z3="0.55330735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.21982212"
                                 y3="0.28050373"
                                 z3="0.78217432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.87493417"
                                 y3="-3.8795662"
                                 z3="-1.04046807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a38" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H22ClN3O">
                           <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44ClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.987753"
                        y3="2.957904"
                        z3="1.35475"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.576568"
                        y3="-1.654348"
                        z3="0.977085"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.02304"
                        y3="-2.753859"
                        z3="-0.995155"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.253539"
                        y3="-2.597595"
                        z3="-1.360834"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.008312"
                        y3="-4.530726"
                        z3="-0.261095"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.20782"
                        y3="-0.787729"
                        z3="-0.08008"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.323099"
                        y3="0.291912"
                        z3="-0.330718"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.959601"
                        y3="0.017339"
                        z3="0.344972"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.847908"
                        y3="1.514802"
                        z3="0.504631"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.580466"
                        y3="1.086407"
                        z3="1.25026"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.011633"
                        y3="-1.737636"
                        z3="-1.261928"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.144509"
                        y3="0.658492"
                        z3="-0.791499"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.695693"
                        y3="-0.195728"
                        z3="0.136653"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.461231"
                        y3="0.6848"
                        z3="-1.806519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.138482"
                        y3="1.24979"
                        z3="-0.278374"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.159074"
                        y3="-3.910023"
                        z3="-0.334187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.289634"
                        y3="2.61831"
                        z3="-0.088421"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.21098"
                        y3="0.420528"
                        z3="0.041321"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.467312"
                        y3="3.153422"
                        z3="0.412827"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.394012"
                        y3="0.936026"
                        z3="0.542327"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.823099"
                        y3="-3.685419"
                        z3="-0.899811"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.514048"
                        y3="2.304942"
                        z3="0.728504"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.28077"
                        y3="-0.643016"
                        z3="0.893655"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.624147"
                        y3="1.864082"
                        z3="1.187593"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.626217"
                        y3="2.358873"
                        z3="-0.153223"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.899772"
                        y3="1.915438"
                        z3="1.445414"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.825201"
                        y3="0.681559"
                        z3="2.238096"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.703861"
                        y3="-1.215908"
                        z3="-2.164067"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.958956"
                        y3="-2.235112"
                        z3="-1.48316"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.719507"
                        y3="1.438119"
                        z3="-1.294931"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.10134"
                        y3="-0.094556"
                        z3="-1.540672"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.738776"
                        y3="-0.377646"
                        z3="1.209089"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.449936"
                        y3="0.558262"
                        z3="-0.096232"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.993779"
                        y3="-1.118889"
                        z3="-0.363861"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.861095"
                        y3="-0.128512"
                        z3="-2.415026"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.159674"
                        y3="1.51828"
                        z3="-1.89746"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.52318"
                        y3="1.007111"
                        z3="-2.258211"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.394891"
                        y3="-1.237633"
                        z3="1.822689"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.09901"
                        y3="-4.252474"
                        z3="0.066791"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.475992"
                        y3="3.288037"
                        z3="-0.341696"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.119848"
                        y3="-0.647989"
                        z3="-0.11557"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.569159"
                        y3="4.220653"
                        z3="0.553307"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.219822"
                        y3="0.280504"
                        z3="0.782174"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.874934"
                        y3="-3.879566"
                        z3="-1.040468"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H22ClN3O">
                  <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44ClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1360.82048495</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1989.05962164</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3349.88010659</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5810.24426785</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2460.36416126</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2716.96650820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.14602326</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00344687</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999891120695</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999891120695</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999782241389</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.258013862209</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">-2765.1465 -523.7310 -394.8506 -393.0697 -392.0657 -281.6664 -281.4035 -281.3207 -281.1652 -280.7756 -280.3629 -280.1404 -280.1023 -280.0489 -280.0236 -279.9895 -279.8981 -279.8634 -279.8439 -279.7691 -279.6731 -279.4732 -260.4467 -199.2818 -199.0505 -199.0439 -32.9662 -31.7170 -27.9900 -27.6405 -26.8015 -26.2448 -26.1160 -24.9178 -23.9738 -23.8716 -23.6690 -22.3233 -22.0730 -21.3229 -20.8077 -20.1881 -20.0164 -19.4156 -19.1120 -18.6104 -18.4433 -17.5347 -17.0161 -16.6417 -16.4707 -16.2610 -15.8623 -15.5178 -15.3915 -15.2107 -14.7541 -14.6469 -14.4856 -14.3598 -14.2864 -14.0887 -13.8797 -13.8044 -13.7032 -13.6191 -13.2551 -12.8919 -12.5764 -12.4094 -12.3117 -12.1285 -11.8925 -11.7388 -11.6344 -11.5221 -11.3221 -11.2513 -11.0613 -10.4951 -10.2263 -10.1344 -9.6888 -9.6096 -8.8386 1.3913 1.4853 2.2136 2.4911 2.8570 3.0408 3.3645 3.4963 3.7802 3.8828 3.9925 4.1925 4.3548 4.3910 4.6311 4.6394 4.8144 4.8600 4.9913 5.1558 5.2771 5.3764 5.4611 5.6965 5.7767 5.8098 6.0053 6.0309 6.1538 6.2464 6.3493 6.5287 6.8413 6.8467 7.1029 7.2429 7.4003 7.5312 7.6551 7.7798 7.8732 8.1355 8.1532 8.1947 8.3415 8.4602 8.6242 8.7563 8.9200 9.0247 9.2102 9.2320 9.4015 9.4718 9.6647 9.7573 9.9947 10.0441 10.2131 10.3138 10.4374 10.4818 10.6687 10.8622 10.8746 11.2629 11.3265 11.3557 11.5562 11.5818 11.6790 11.8171 11.9434 12.0397 12.1572 12.2300 12.4242 12.4936 12.5356 12.6620 12.7800 12.8176 12.9690 13.1300 13.1520 13.2526 13.2971 13.4022 13.4224 13.5707 13.7185 13.8711 13.9719 14.0688 14.1296 14.3359 14.4395 14.4854 14.5382 14.6367 14.6870 14.7474 14.8228 14.9580 15.0506 15.1100 15.2671 15.5068 15.5492 15.7150 15.7841 15.9614 16.1287 16.1819 16.3202 16.3800 16.6096 16.7006 16.8568 16.8960 16.9358 17.0886 17.2776 17.3251 17.4332 17.4543 17.8216 17.9541 18.2175 18.3000 18.4063 18.5696 18.7782 18.9225 19.1033 19.1364 19.2394 19.4599 19.5649 19.9428 20.1863 20.2456 20.4251 20.5545 20.7066 20.8381 21.0127 21.1519 21.2489 21.4295 21.8054 21.8914 22.1166 22.1836 22.4114 22.5107 22.6060 22.8027 22.9478 23.1490 23.2831 23.4633 23.6893 23.7955 23.9228 24.1566 24.2926 24.4195 24.7054 24.8319 24.9489 25.1043 25.2976 25.4037 25.5417 25.8769 25.9473 26.1023 26.2996 26.3966 26.7320 26.9667 27.1889 27.2794 27.3923 27.4690 27.7342 28.0946 28.2449 28.3524 28.4986 28.6271 28.7279 29.0037 29.1948 29.2736 29.3245 29.4755 29.6717 29.8343 30.0400 30.2410 30.2581 30.3161 30.6318 30.7976 30.9301 31.0006 31.1238 31.2800 31.3883 31.5921 31.7817 31.9987 32.1155 32.2630 32.4373 32.6290 32.8741 32.9404 33.2023 33.3681 33.3946 33.5359 33.7988 33.9257 34.1972 34.2383 34.4909 34.6261 34.7783 35.0904 35.2734 35.4111 35.5368 35.7802 35.8219 35.9624 36.1151 36.2958 36.5270 36.6053 36.8090 36.9879 37.2064 37.3445 37.5668 37.6417 37.8332 37.9456 38.1811 38.2507 38.3490 38.5468 38.7933 38.9337 38.9908 39.2195 39.2728 39.3719 39.5139 39.7996 39.9328 40.1391 40.2121 40.3769 40.5202 40.6476 40.8445 41.1492 41.1811 41.5197 41.7668 41.7742 41.8986 42.0348 42.1457 42.2935 42.5187 42.6426 42.9376 42.9691 43.1719 43.2600 43.4144 43.5925 43.8325 43.8438 44.0674 44.1336 44.2214 44.3508 44.5810 44.6056 44.8524 44.9144 45.1377 45.2530 45.3920 45.5978 45.7414 45.9783 46.1554 46.2829 46.5330 46.6155 46.7955 46.8850 47.0588 47.2629 47.3926 47.5573 47.7645 47.9654 48.1150 48.2798 48.4593 48.5380 48.8169 48.9353 49.1942 49.2903 49.4997 49.7497 49.8502 49.9567 50.0177 50.3901 50.4403 50.7678 51.1135 51.2210 51.2691 51.4108 51.5696 51.9663 51.9957 52.2062 52.3300 52.5351 52.7582 52.9101 52.9755 53.6641 53.6897 53.9007 54.4720 54.8669 54.9669 55.2284 55.3476 55.8022 55.9794 56.4289 56.5506 56.9025 56.9814 57.3604 57.5404 57.7678 58.0314 58.2750 58.4291 58.7020 58.9328 58.9529 59.1688 59.3030 59.5600 59.7267 60.0486 60.1162 60.5087 60.9021 61.1693 61.2783 61.7050 61.9189 62.1436 62.4592 62.6371 63.0046 63.1022 63.4229 63.5215 63.8228 63.9729 64.4158 64.4482 64.8397 64.9458 65.2381 65.3911 65.6179 65.7999 65.9696 66.0094 66.4627 66.8975 67.0459 67.3251 67.4009 67.5446 67.8423 68.2697 68.3215 69.0835 69.1067 69.9593 70.2465 70.7368 70.9034 71.1065 71.2034 71.4454 71.8773 72.0865 72.2719 72.7982 73.2082 73.3018 73.4722 73.7099 73.9587 74.2299 74.6026 74.6913 74.7475 75.0094 75.0418 75.6033 75.9845 76.1083 76.2093 76.6158 76.6609 77.1372 77.2708 77.3857 77.4940 77.5648 77.9500 78.1197 78.2016 78.4448 78.6035 78.7762 79.0664 79.1400 79.3843 79.5144 79.7502 79.7862 79.8646 80.2256 80.3183 80.6225 80.8374 81.0427 81.0748 81.3615 81.5069 81.7314 81.9206 82.0694 82.1772 82.4077 82.4595 82.4801 82.6860 82.8312 82.8737 83.0744 83.2135 83.2325 83.4737 83.5853 83.9125 84.0799 84.1908 84.3316 84.4854 84.7127 84.9534 85.0556 85.1334 85.2709 85.3719 85.6559 85.7960 85.9719 86.1533 86.2126 86.3902 86.5534 86.6670 86.8985 87.0654 87.3007 87.4796 87.7200 87.8741 88.0775 88.1990 88.3353 88.4541 88.6608 88.9960 89.3014 89.3354 89.3862 89.6262 89.7071 89.8962 90.0735 90.1475 90.2182 90.3915 90.5403 90.6737 90.8048 90.9138 91.0237 91.1246 91.3056 91.5959 91.7670 92.0352 92.1192 92.1550 92.2615 92.4807 92.7680 92.9532 93.1343 93.1995 93.3256 93.3897 93.4990 93.5996 93.9783 94.1276 94.2451 94.4420 94.6616 94.7776 94.9238 95.0390 95.3238 95.4783 95.5974 95.7793 96.0204 96.0695 96.3156 96.4306 96.8030 96.9997 97.0604 97.2050 97.3392 97.4752 97.6371 97.9375 98.0746 98.1593 98.2138 98.3313 98.5077 98.7081 99.0372 99.2106 99.3257 99.5286 99.5936 99.7148 99.9837 100.0729 100.2150 100.2798 100.5102 100.7129 100.8345 101.0093 101.3415 101.4918 101.8326 101.8958 102.0727 102.3177 102.4051 102.6233 102.6508 103.0184 103.1421 103.4155 103.5614 103.6518 103.8713 104.0447 104.0661 104.2891 104.3683 104.8242 104.9049 105.0086 105.1896 105.2988 105.5479 105.6241 105.8868 105.9117 106.0579 106.4502 106.5315 106.5413 106.8241 107.0468 107.1654 107.2704 107.4593 107.6744 107.8689 108.1224 108.3697 108.6187 108.6838 108.8196 108.9805 109.0831 109.2371 109.3673 109.6268 109.7319 109.8597 110.2052 110.2617 110.5708 110.7322 111.0060 111.1530 111.4244 111.4829 111.6348 111.7677 112.0053 112.1294 112.4271 112.5479 112.6811 112.8000 113.0147 113.3228 113.4054 113.6515 113.7681 113.9206 114.2195 114.4111 114.4356 114.6238 114.8920 115.0469 115.2124 115.4308 115.4978 115.6762 115.9822 116.1501 116.5221 116.5781 116.8652 117.0048 117.1094 117.1756 117.3317 117.6776 117.7776 117.9098 117.9943 118.1798 118.4734 118.6193 118.7731 118.9587 119.0239 119.3632 119.5078 119.6795 119.7048 119.9099 120.2198 120.3950 120.6327 120.9371 121.0875 121.2391 121.3857 121.6026 121.7580 121.8392 121.9217 122.1699 122.4603 122.6635 122.7466 123.0985 123.1811 123.6555 124.0306 124.2261 124.3315 124.5860 125.0036 125.1844 125.7501 126.0237 126.1217 126.2600 126.6158 126.8703 127.0887 127.4784 127.7523 127.9714 128.1191 128.2631 128.3641 128.8967 128.9457 129.1955 129.6257 129.6976 129.9215 130.0557 130.1467 130.3062 130.5904 130.9904 131.1297 131.2875 131.3318 131.7083 131.8284 132.0605 132.1725 132.3028 132.5606 132.7614 132.9551 133.0363 133.2747 133.5053 133.7728 134.1130 134.3246 134.3795 134.8314 135.0224 135.1740 135.3766 135.5473 135.9055 135.9720 136.0201 136.5285 136.6087 136.8988 137.0725 137.4096 137.5575 137.6876 138.1576 138.3695 138.4701 138.5169 138.6122 139.2308 139.5075 139.7239 139.8794 140.0215 140.2936 140.3526 140.7072 140.8389 140.9045 141.4445 141.7522 142.0210 142.0896 142.3413 142.6507 142.9313 143.3984 143.6769 143.9992 144.2659 144.4711 144.7987 145.1316 145.4485 145.6757 145.9666 146.0779 146.3708 146.6205 146.6939 147.0704 147.2757 147.3712 147.6588 147.7737 147.8119 148.0281 148.3553 148.4717 148.8069 148.9586 149.2682 149.4528 149.7391 150.1829 150.4512 150.9061 151.1227 151.2677 151.3770 151.7739 152.1974 152.3925 152.6521 153.0648 153.3637 153.4666 153.7520 154.1617 154.2943 154.6447 154.8310 155.5178 155.5506 156.1170 156.5629 156.6133 156.7371 157.0673 157.4118 157.5492 157.7853 157.9683 158.1728 158.7417 158.9030 159.1713 159.4937 159.7364 159.9493 160.1200 160.6733 161.0840 161.2593 161.5995 162.1153 162.6644 163.2355 163.9114 164.3722 165.6727 167.7269 169.2162 171.1594 171.4540 172.7068 176.4893 178.9008 181.0810 183.5176 185.5418 186.8150 189.0418 192.6581 196.6240 197.4779 205.3595 210.3698 221.7527 223.1193 223.6041 227.5133 229.7643 295.0172 297.5962 312.7312 617.0360 626.7471 627.2384 629.9766 634.0485 635.3457 637.3087 638.2548 640.6731 640.9484 642.5970 643.7056 645.5467 648.8852 649.6342 652.0689 656.1798 713.0127 879.3000 884.2129 903.4747 1214.0073</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">-0.085923 -0.372352 0.142085 -0.358231 -0.335674 0.466925 0.000167 0.042180 -0.132853 -0.285868 -0.237768 -0.197307 -0.287145 -0.362850 0.063468 0.054360 -0.235298 -0.205945 -0.118339 -0.135895 0.069053 0.088318 0.102574 0.078121 0.080579 0.096749 0.080155 0.134251 0.125011 0.096805 0.123470 0.084166 0.096038 0.085027 0.094159 0.101965 0.106144 0.178926 0.142584 0.118196 0.127817 0.119117 0.119173 0.133865</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">17.0859 8.3724 6.8579 7.3582 7.3357 5.5331 5.9998 5.9578 6.1329 6.2859 6.2378 6.1973 6.2871 6.3629 5.9365 5.9456 6.2353 6.2059 6.1183 6.1359 5.9309 5.9117 0.8974 0.9219 0.9194 0.9033 0.9198 0.8657 0.8750 0.9032 0.8765 0.9158 0.9040 0.9150 0.9058 0.8980 0.8939 0.8211 0.8574 0.8818 0.8722 0.8809 0.8808 0.8661</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.0859 -0.3724 0.1421 -0.3582 -0.3357 0.4669 0.0002 0.0422 -0.1329 -0.2859 -0.2378 -0.1973 -0.2871 -0.3629 0.0635 0.0544 -0.2353 -0.2059 -0.1183 -0.1359 0.0691 0.0883 0.1026 0.0781 0.0806 0.0967 0.0802 0.1343 0.1250 0.0968 0.1235 0.0842 0.0960 0.0850 0.0942 0.1020 0.1061 0.1789 0.1426 0.1182 0.1278 0.1191 0.1192 0.1339</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2206 2.0747 3.2905 2.8214 3.0738 3.6457 3.9845 3.8242 3.8017 4.0241 3.9059 3.7651 3.9647 3.9430 3.5801 4.0889 3.9982 4.0265 4.0210 4.0414 4.0302 3.9159 1.0166 1.0185 1.0069 1.0242 1.0149 0.9978 1.0029 1.0145 1.0376 1.0165 1.0010 1.0115 1.0004 1.0055 0.9992 1.0647 1.0122 1.0085 1.0168 1.0130 1.0141 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2206 2.0747 3.2905 2.8214 3.0738 3.6457 3.9845 3.8242 3.8017 4.0241 3.9059 3.7651 3.9647 3.9430 3.5801 4.0889 3.9982 4.0265 4.0210 4.0414 4.0302 3.9159 1.0166 1.0185 1.0069 1.0242 1.0149 0.9978 1.0029 1.0145 1.0376 1.0165 1.0010 1.0115 1.0004 1.0055 0.9992 1.0647 1.0122 1.0085 1.0168 1.0130 1.0141 1.0001</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">1.0007 0.9300 1.0138 1.0115 0.8805 1.3160 0.1075 1.5888 1.6150 1.3832 0.9933 0.9789 0.7893 0.9123 0.9509 0.9210 0.9207 0.8137 1.0074 0.9032 1.0096 1.0239 1.0141 1.0274 1.0259 1.0178 0.8152 1.0295 1.0103 0.9839 0.9995 0.9837 0.9899 0.9995 0.9971 1.3188 1.3707 0.9618 1.4624 0.9932 1.4885 0.9699 1.4064 0.9725 1.3860 0.9742 0.9751</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">-0.025790081</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1360.846275029579</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-38.17720 36.54726 -1.62994 -0.88078 1.77508 0.89430 -6.42014 6.28721 -0.13294</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86391</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.73767</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
