<?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">5.0.2</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 2 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.31438"
                        y3="3.674547"
                        z3="0.806964"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.132587"
                        y3="-1.329727"
                        z3="-1.788499"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.285013"
                        y3="2.473084"
                        z3="0.41546"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.710024"
                        y3="0.288087"
                        z3="0.338802"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.302002"
                        y3="-0.707437"
                        z3="0.247557"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.099869"
                        y3="-0.139727"
                        z3="0.370477"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.948597"
                        y3="-0.954023"
                        z3="-0.967086"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.618205"
                        y3="-1.441603"
                        z3="1.400261"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.731608"
                        y3="-0.3410"
                        z3="-0.998926"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.429068"
                        y3="1.623584"
                        z3="0.409421"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.902573"
                        y3="-1.968051"
                        z3="-1.010934"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.567661"
                        y3="-2.450292"
                        z3="1.310862"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.682684"
                        y3="-0.170972"
                        z3="-2.219912"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.035851"
                        y3="-1.143617"
                        z3="2.718416"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.204542"
                        y3="-2.717422"
                        z3="0.109826"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.059561"
                        y3="1.952718"
                        z3="0.504636"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.26179"
                        y3="-2.635821"
                        z3="-1.301731"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.161944"
                        y3="-1.059846"
                        z3="0.954747"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.682428"
                        y3="0.610774"
                        z3="0.904896"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.80026"
                        y3="-0.558323"
                        z3="-0.84277"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.671544"
                        y3="0.590285"
                        z3="-1.564886"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.410712"
                        y3="-2.169798"
                        z3="-1.946284"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.818682"
                        y3="-3.023572"
                        z3="2.194657"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.334385"
                        y3="-0.827784"
                        z3="-3.01562"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.600239"
                        y3="0.305828"
                        z3="-2.56996"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.069241"
                        y3="0.6029"
                        z3="-2.098271"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.530409"
                        y3="-1.584189"
                        z3="3.537462"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.047964"
                        y3="-1.549078"
                        z3="2.776253"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.114892"
                        y3="-0.073019"
                        z3="2.907247"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.945156"
                        y3="-3.504238"
                        z3="0.052643"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.573843"
                        y3="1.692574"
                        z3="-0.419999"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.533827"
                        y3="1.385331"
                        z3="1.305676"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.301396"
                        y3="-2.879719"
                        z3="-1.045687"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.939267"
                        y3="-3.313443"
                        z3="-2.091257"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.637232"
                        y3="-2.83068"
                        z3="-0.422099"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
               </bondArray>
               <formula concise="C13H18ClNO2">
                  <atomArray count="13 18 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">237.5975999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H18ClNO2/c1-10-5-4-6-11(2)13(10)15(7-8-17-3)12(16)9-14/h4-6H,7-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,15,11,12,6,9,16,7,8,10,5,1,4,3,2/E:(1,2)(5,6)(10,11)/CRV:4.3,5.3,6.3,10.3,11.3,12.3,13.3,16.1/rA:35nClOO1NC3CC3C3CC3C3C3CCC3CCHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s5;s2s6;s3s4;s7;s8;s7;s8;s11s12;s1s10;s2;s6;s6;s9;s9;s11;s12;s13;s13;s13;s14;s14;s14;s15;s16;s16;s17;s17;s17;/rC:-1.3144,3.6745,.807;2.1326,-1.3297,-1.7885;1.285,2.4731,.4155;.71,.2881,.3388;-.302,-.7074,.2476;2.0999,-.1397,.3705;-.9486,-.954,-.9671;-.6182,-1.4416,1.4003;2.7316,-.341,-.9989;.4291,1.6236,.4094;-1.9026,-1.9681,-1.0109;-1.5677,-2.4503,1.3109;-.6827,-.171,-2.2199;.0359,-1.1436,2.7184;-2.2045,-2.7174,.1098;-1.0596,1.9527,.5046;2.2618,-2.6358,-1.3017;2.1619,-1.0598,.9547;2.6824,.6108,.9049;3.8003,-.5583,-.8428;2.6715,.5903,-1.5649;-2.4107,-2.1698,-1.9463;-1.8187,-3.0236,2.1947;-.3344,-.8278,-3.0156;-1.6002,.3058,-2.57;.0692,.6029,-2.0983;-.5304,-1.5842,3.5375;1.048,-1.5491,2.7763;.1149,-.073,2.9072;-2.9452,-3.5042,.0526;-1.5738,1.6926,-.42;-1.5338,1.3853,1.3057;3.3014,-2.8797,-1.0457;1.9393,-3.3134,-2.0913;1.6372,-2.8307,-.4221;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1033</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">136</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">790</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420.8690303436 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">2.994e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.119 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>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:68699] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:68699] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:68699] 3 more processes have sent help message help-mpi-btl-openib.txt / error in device init</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.064 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.186 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="-1.31438043"
                                 y3="3.67454674"
                                 z3="0.80696398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.13258721"
                                 y3="-1.32972707"
                                 z3="-1.78849942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.28501265"
                                 y3="2.47308372"
                                 z3="0.41545955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.71002362"
                                 y3="0.28808653"
                                 z3="0.33880153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.30200191"
                                 y3="-0.70743718"
                                 z3="0.24755664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.09986899"
                                 y3="-0.13972679"
                                 z3="0.37047658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.94859701"
                                 y3="-0.95402336"
                                 z3="-0.96708581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.61820527"
                                 y3="-1.44160324"
                                 z3="1.40026064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.73160831"
                                 y3="-0.34099952"
                                 z3="-0.9989261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.42906841"
                                 y3="1.62358397"
                                 z3="0.40942055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.90257285"
                                 y3="-1.96805115"
                                 z3="-1.01093385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.56766105"
                                 y3="-2.45029179"
                                 z3="1.31086236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.68268383"
                                 y3="-0.17097223"
                                 z3="-2.21991239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.0358513"
                                 y3="-1.14361691"
                                 z3="2.71841583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.20454154"
                                 y3="-2.71742213"
                                 z3="0.1098256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.05956105"
                                 y3="1.95271763"
                                 z3="0.50463649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.26179029"
                                 y3="-2.63582057"
                                 z3="-1.30173071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.16194374"
                                 y3="-1.05984642"
                                 z3="0.95474658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.6824283"
                                 y3="0.61077424"
                                 z3="0.90489612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.80025975"
                                 y3="-0.55832285"
                                 z3="-0.84276951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.67154392"
                                 y3="0.59028499"
                                 z3="-1.56488639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.41071189"
                                 y3="-2.16979816"
                                 z3="-1.94628366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.81868245"
                                 y3="-3.02357239"
                                 z3="2.19465719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.33438495"
                                 y3="-0.82778433"
                                 z3="-3.01562019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.60023933"
                                 y3="0.30582811"
                                 z3="-2.56995964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.06924139"
                                 y3="0.60289956"
                                 z3="-2.0982713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.53040897"
                                 y3="-1.58418926"
                                 z3="3.53746246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.04796403"
                                 y3="-1.54907824"
                                 z3="2.77625319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.11489237"
                                 y3="-0.07301929"
                                 z3="2.9072468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.94515596"
                                 y3="-3.50423805"
                                 z3="0.05264315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.57384275"
                                 y3="1.69257378"
                                 z3="-0.41999894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.53382679"
                                 y3="1.38533121"
                                 z3="1.30567565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.30139614"
                                 y3="-2.87971873"
                                 z3="-1.04568697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.93926682"
                                 y3="-3.3134435"
                                 z3="-2.09125742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.63723225"
                                 y3="-2.83067996"
                                 z3="-0.42209916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                        </bondArray>
                        <formula concise="C13H18ClNO2">
                           <atomArray count="13 18 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">237.5975999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H18ClNO2/c1-10-5-4-6-11(2)13(10)15(7-8-17-3)12(16)9-14/h4-6H,7-9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,15,11,12,6,9,16,7,8,10,5,1,4,3,2/E:(1,2)(5,6)(10,11)/CRV:4.3,5.3,6.3,10.3,11.3,12.3,13.3,16.1/rA:35nClOO1NC3CC3C3CC3C3C3CCC3CCHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s5;s2s6;s3s4;s7;s8;s7;s8;s11s12;s1s10;s2;s6;s6;s9;s9;s11;s12;s13;s13;s13;s14;s14;s14;s15;s16;s16;s17;s17;s17;/rC:-1.3144,3.6745,.807;2.1326,-1.3297,-1.7885;1.285,2.4731,.4155;.71,.2881,.3388;-.302,-.7074,.2476;2.0999,-.1397,.3705;-.9486,-.954,-.9671;-.6182,-1.4416,1.4003;2.7316,-.341,-.9989;.4291,1.6236,.4094;-1.9026,-1.9681,-1.0109;-1.5677,-2.4503,1.3109;-.6827,-.171,-2.2199;.0359,-1.1436,2.7184;-2.2045,-2.7174,.1098;-1.0596,1.9527,.5046;2.2618,-2.6358,-1.3017;2.1619,-1.0598,.9547;2.6824,.6108,.9049;3.8003,-.5583,-.8428;2.6715,.5903,-1.5649;-2.4107,-2.1698,-1.9463;-1.8187,-3.0236,2.1947;-.3344,-.8278,-3.0156;-1.6002,.3058,-2.57;.0692,.6029,-2.0983;-.5304,-1.5842,3.5375;1.048,-1.5491,2.7763;.1149,-.073,2.9072;-2.9452,-3.5042,.0526;-1.5738,1.6926,-.42;-1.5338,1.3853,1.3057;3.3014,-2.8797,-1.0457;1.9393,-3.3134,-2.0913;1.6372,-2.8307,-.4221;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</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="-1.31438"
                        y3="3.674547"
                        z3="0.806964"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.132587"
                        y3="-1.329727"
                        z3="-1.788499"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.285013"
                        y3="2.473084"
                        z3="0.41546"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.710024"
                        y3="0.288087"
                        z3="0.338802"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.302002"
                        y3="-0.707437"
                        z3="0.247557"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.099869"
                        y3="-0.139727"
                        z3="0.370477"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.948597"
                        y3="-0.954023"
                        z3="-0.967086"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.618205"
                        y3="-1.441603"
                        z3="1.400261"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.731608"
                        y3="-0.3410"
                        z3="-0.998926"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.429068"
                        y3="1.623584"
                        z3="0.409421"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.902573"
                        y3="-1.968051"
                        z3="-1.010934"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.567661"
                        y3="-2.450292"
                        z3="1.310862"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.682684"
                        y3="-0.170972"
                        z3="-2.219912"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.035851"
                        y3="-1.143617"
                        z3="2.718416"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.204542"
                        y3="-2.717422"
                        z3="0.109826"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.059561"
                        y3="1.952718"
                        z3="0.504636"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.26179"
                        y3="-2.635821"
                        z3="-1.301731"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.161944"
                        y3="-1.059846"
                        z3="0.954747"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.682428"
                        y3="0.610774"
                        z3="0.904896"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.80026"
                        y3="-0.558323"
                        z3="-0.84277"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.671544"
                        y3="0.590285"
                        z3="-1.564886"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.410712"
                        y3="-2.169798"
                        z3="-1.946284"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.818682"
                        y3="-3.023572"
                        z3="2.194657"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.334385"
                        y3="-0.827784"
                        z3="-3.01562"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.600239"
                        y3="0.305828"
                        z3="-2.56996"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.069241"
                        y3="0.6029"
                        z3="-2.098271"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.530409"
                        y3="-1.584189"
                        z3="3.537462"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.047964"
                        y3="-1.549078"
                        z3="2.776253"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.114892"
                        y3="-0.073019"
                        z3="2.907247"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.945156"
                        y3="-3.504238"
                        z3="0.052643"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.573843"
                        y3="1.692574"
                        z3="-0.419999"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.533827"
                        y3="1.385331"
                        z3="1.305676"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.301396"
                        y3="-2.879719"
                        z3="-1.045687"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.939267"
                        y3="-3.313443"
                        z3="-2.091257"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.637232"
                        y3="-2.83068"
                        z3="-0.422099"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
               </bondArray>
               <formula concise="C13H18ClNO2">
                  <atomArray count="13 18 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">237.5975999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H18ClNO2/c1-10-5-4-6-11(2)13(10)15(7-8-17-3)12(16)9-14/h4-6H,7-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,15,11,12,6,9,16,7,8,10,5,1,4,3,2/E:(1,2)(5,6)(10,11)/CRV:4.3,5.3,6.3,10.3,11.3,12.3,13.3,16.1/rA:35nClOO1NC3CC3C3CC3C3C3CCC3CCHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s5;s2s6;s3s4;s7;s8;s7;s8;s11s12;s1s10;s2;s6;s6;s9;s9;s11;s12;s13;s13;s13;s14;s14;s14;s15;s16;s16;s17;s17;s17;/rC:-1.3144,3.6745,.807;2.1326,-1.3297,-1.7885;1.285,2.4731,.4155;.71,.2881,.3388;-.302,-.7074,.2476;2.0999,-.1397,.3705;-.9486,-.954,-.9671;-.6182,-1.4416,1.4003;2.7316,-.341,-.9989;.4291,1.6236,.4094;-1.9026,-1.9681,-1.0109;-1.5677,-2.4503,1.3109;-.6827,-.171,-2.2199;.0359,-1.1436,2.7184;-2.2045,-2.7174,.1098;-1.0596,1.9527,.5046;2.2618,-2.6358,-1.3017;2.1619,-1.0598,.9547;2.6824,.6108,.9049;3.8003,-.5583,-.8428;2.6715,.5903,-1.5649;-2.4107,-2.1698,-1.9463;-1.8187,-3.0236,2.1947;-.3344,-.8278,-3.0156;-1.6002,.3058,-2.57;.0692,.6029,-2.0983;-.5304,-1.5842,3.5375;1.048,-1.5491,2.7763;.1149,-.073,2.9072;-2.9452,-3.5042,.0526;-1.5738,1.6926,-.42;-1.5338,1.3853,1.3057;3.3014,-2.8797,-1.0457;1.9393,-3.3134,-2.0913;1.6372,-2.8307,-.4221;</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">-1171.69984920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1420.86903034</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2592.56887955</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4425.28292074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1832.71404120</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2339.58284303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1167.88299382</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00326818</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">67.999844331214</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">67.999844331214</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">135.999688662429</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-90.718992655981</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="790"
                            units="nonsi:electronvolt">-2764.6862 -523.6439 -522.4888 -393.4926 -282.6652 -281.4322 -281.0494 -281.0062 -280.8662 -280.7429 -280.4174 -280.3878 -280.0472 -279.9431 -279.9103 -279.8964 -279.6365 -259.9524 -198.7990 -198.5437 -198.5415 -31.9181 -31.7289 -29.3157 -26.9297 -26.4557 -25.0107 -24.4370 -23.8979 -22.7044 -22.4928 -21.9381 -21.6284 -20.0551 -19.8113 -19.0986 -18.0817 -17.3019 -16.8029 -16.6664 -16.2222 -15.9999 -15.7042 -15.5921 -15.3009 -14.8236 -14.6706 -14.2641 -14.2143 -14.0998 -13.9933 -13.9267 -13.6712 -13.4910 -13.1216 -13.0052 -12.7093 -12.5236 -12.2549 -12.1849 -11.4431 -10.6131 -10.5850 -10.2404 -10.0950 -9.5206 -9.2437 -9.0197 1.2604 1.4005 2.5008 2.7381 3.2139 3.3933 3.4869 3.6103 3.9630 4.3245 4.3953 4.5761 4.6488 4.8666 4.9315 5.0313 5.1182 5.3491 5.4205 5.7444 5.7697 5.9280 6.1061 6.3576 6.5117 6.7128 6.7879 6.8802 7.0644 7.3003 7.4814 7.6823 7.8971 8.0414 8.1948 8.4535 8.6096 8.8679 9.0559 9.1124 9.2658 9.3109 9.7121 9.8467 9.9965 10.0430 10.2711 10.3912 10.5709 10.8759 11.0454 11.2771 11.3634 11.3874 11.4610 11.6583 11.8253 11.9530 12.0703 12.1330 12.4328 12.4503 12.6256 12.7233 12.8949 12.9572 13.1868 13.3326 13.4394 13.5471 13.7266 13.7408 13.8528 13.9380 14.0911 14.2122 14.3774 14.4289 14.5122 14.6151 14.7463 14.8774 14.9104 15.0462 15.1174 15.3560 15.4487 15.6001 15.7192 15.9475 16.0331 16.1333 16.2481 16.4583 16.5882 16.7888 17.0105 17.0486 17.2757 17.5855 17.6855 17.7793 17.9254 18.2818 18.8838 18.9814 19.1305 19.3490 19.6900 19.8273 19.9923 20.4453 20.5861 20.7237 20.9904 21.1252 21.3428 21.4631 21.6122 21.8346 22.1476 22.2343 22.3983 22.5464 22.7336 22.9230 23.2301 23.5414 23.7267 23.9799 24.0732 24.3293 24.7429 24.8873 25.2692 25.3203 25.5401 25.8018 26.1237 26.4228 26.5864 26.7648 26.8512 27.1375 27.3214 27.3661 27.8406 27.9088 27.9917 28.3593 28.4208 28.6402 28.7808 28.9026 29.1433 29.5283 29.6003 29.9576 30.0002 30.0735 30.2076 30.3296 30.5696 30.7053 30.9004 31.1743 31.2324 31.4456 31.6628 31.7764 32.0697 32.2827 32.3829 32.6005 32.7816 33.1965 33.3622 33.6063 33.8311 33.9359 33.9755 34.2476 34.3799 34.7131 34.9675 35.0753 35.2718 35.4488 35.7071 35.8005 36.0810 36.2308 36.5108 36.6155 36.8240 36.9665 37.1823 37.4697 37.7191 37.8445 38.2328 38.4510 38.5988 38.7493 38.9689 39.2468 39.6262 39.8390 39.9947 40.0916 40.2334 40.4456 40.7601 40.9994 41.2942 41.4150 41.6583 41.7929 41.9745 42.0160 42.2305 42.4939 42.6381 42.8745 42.9900 43.2038 43.3446 43.4881 43.6994 43.9562 44.0716 44.2169 44.7578 44.8500 45.0333 45.1169 45.1854 45.4344 45.6596 45.9621 46.3044 46.6292 46.7643 47.1497 47.2928 47.4303 48.0062 48.0762 48.1497 48.6478 48.6904 48.7874 48.9313 49.2691 49.6732 49.9845 50.3104 50.5016 50.8719 51.1146 51.2059 51.4024 51.5762 52.1499 52.4766 52.5899 53.1190 53.6417 53.6899 54.0918 54.3366 54.5429 54.9717 55.2631 55.3190 55.6263 55.7941 56.0604 56.5159 56.7121 56.9895 57.5494 57.8016 58.1117 58.2930 59.0492 59.3507 59.5345 59.6595 59.8304 60.1294 60.3308 60.8265 61.1270 61.2522 61.4819 61.5951 62.0505 62.2938 62.9017 63.2611 63.3436 63.4668 64.0124 64.3922 64.4800 64.6713 64.7838 65.2092 65.4384 65.6925 66.3106 66.5461 66.8598 67.3967 67.6245 67.6526 67.9343 68.1136 68.5353 69.4458 69.9823 70.5176 70.7282 70.8673 71.6038 72.0690 72.2285 72.6965 72.8687 73.2546 73.5841 73.7122 73.8545 74.4097 74.7673 74.9680 75.5115 75.5466 75.8525 76.0110 76.3732 76.4286 76.7992 76.9006 77.0306 77.1911 77.4311 78.1247 78.3596 78.4969 78.5230 78.6361 78.7405 79.0200 79.2537 79.4230 79.7222 79.9595 79.9980 80.3393 80.5656 80.6921 80.9732 81.1841 81.3098 81.3813 81.8697 81.9616 82.1666 82.4598 82.6585 82.7791 82.8365 83.2736 83.4364 83.5597 83.6361 83.7862 84.1190 84.4940 84.5824 84.6895 84.8283 85.0869 85.3502 85.6947 85.7066 85.9272 86.0499 86.2749 86.3918 86.6109 86.7983 86.9411 87.1886 87.2721 87.4869 87.7325 87.9352 88.1782 88.4596 88.6021 88.8699 88.9746 89.0861 89.6034 89.7155 89.9797 90.0849 90.3850 90.4778 90.8321 91.1337 91.3205 91.5281 91.6665 91.8252 91.9414 92.1621 92.4947 92.6537 92.9152 93.0318 93.2203 93.3719 93.5642 93.9293 94.3191 94.3295 94.8449 94.9654 95.1259 95.2208 95.4409 95.6096 95.9226 96.0482 96.1369 96.3892 96.5585 96.7257 97.0612 97.2609 97.3442 97.6111 97.8880 98.0613 98.1752 98.3359 98.5823 98.7207 98.9543 99.1494 99.3805 99.7227 99.8395 100.3569 100.3845 100.5876 100.8259 100.8833 101.0967 101.2848 101.4592 101.6558 101.7411 101.8965 102.1042 102.3977 102.7569 102.9859 103.2150 103.4964 103.5641 103.9911 104.1575 104.5524 104.6244 104.9800 105.2407 105.4460 105.5329 105.8297 106.2031 106.4595 106.6552 106.8662 107.2414 107.4557 107.5824 107.8258 107.9886 108.1753 108.3229 108.7982 109.1226 109.4395 109.4964 109.5911 109.7572 109.9297 110.0711 110.2566 110.5723 110.7451 111.0380 111.4936 111.5972 111.8021 112.1189 112.5182 112.6769 112.7454 112.8071 113.1900 113.4341 113.6067 113.8891 114.2382 114.4509 114.5905 114.7017 114.8558 115.0447 115.1543 115.4752 115.6797 115.9027 116.1432 116.4895 116.7627 116.8778 117.0006 117.5283 117.6831 117.8050 117.9334 118.0642 118.3468 118.4914 118.8457 118.9528 119.0359 119.2149 119.5447 119.8401 120.3071 120.3797 120.4816 120.7632 120.9644 121.0412 121.5480 121.8659 122.0144 122.4108 122.6480 123.1894 123.4591 123.7246 123.8859 124.3712 124.8253 124.9768 125.2801 125.7178 126.2185 126.4644 126.5764 126.8078 127.1824 127.7439 128.2440 128.6226 128.8735 129.5428 129.8210 130.0180 130.3652 130.5466 130.7748 131.1869 131.3159 131.7731 131.9530 132.2249 132.5610 132.8762 133.2034 133.3979 133.4377 134.1362 134.8248 135.1013 135.2419 135.3860 135.6227 135.9172 136.1354 136.9844 137.2042 137.4937 138.1429 138.2151 138.3776 139.0077 139.0512 139.8101 140.3050 140.6147 140.8017 140.9604 141.2342 141.5798 142.4867 143.0953 143.4234 143.6652 144.2923 144.4117 144.8338 144.9930 145.3235 145.4583 145.8502 146.1470 146.3944 146.5624 146.8830 146.9622 147.3287 147.7371 147.9847 148.4548 148.8227 149.0329 149.1704 149.4448 150.0050 150.1085 150.3553 150.5808 150.8153 151.2942 151.6050 151.6811 151.8987 152.2478 152.7221 153.6021 153.7280 154.2075 154.4501 154.8250 155.3868 155.7799 156.2211 156.4714 156.9537 157.2140 157.7029 157.7402 158.1381 158.3690 158.7057 159.1189 159.5598 160.0282 160.2717 161.1392 162.0779 164.3019 165.2862 165.7658 166.8813 167.4161 167.9398 169.4751 170.7701 173.0977 174.5264 176.3507 178.1871 178.6155 179.0509 180.5951 182.8299 187.3052 187.8351 189.4858 191.3861 194.2597 196.6318 197.2465 201.9977 205.9484 222.4668 223.1981 225.5300 226.0651 228.2910 296.3057 296.7212 311.9124 621.8524 631.5185 633.2429 634.0226 635.8542 636.8201 639.9423 641.0173 644.4664 645.6844 647.3669 650.4235 657.9186 698.8489 907.1095 1199.6269 1207.7448</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.106202 -0.322524 -0.362111 -0.003803 0.075053 -0.093463 -0.171102 -0.151432 0.003685 0.227246 -0.051431 -0.020419 -0.300044 -0.261868 -0.155473 -0.086796 -0.108270 0.099605 0.110483 0.079998 0.100476 0.113963 0.109289 0.113586 0.112621 0.096567 0.094921 0.095035 0.105783 0.126966 0.129354 0.122858 0.091028 0.109594 0.076827</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">17.1062 8.3225 8.3621 7.0038 5.9249 6.0935 6.1711 6.1514 5.9963 5.7728 6.0514 6.0204 6.3000 6.2619 6.1555 6.0868 6.1083 0.9004 0.8895 0.9200 0.8995 0.8860 0.8907 0.8864 0.8874 0.9034 0.9051 0.9050 0.8942 0.8730 0.8706 0.8771 0.9090 0.8904 0.9232</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">17.0000 8.0000 8.0000 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 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="35">-0.1062 -0.3225 -0.3621 -0.0038 0.0751 -0.0935 -0.1711 -0.1514 0.0037 0.2272 -0.0514 -0.0204 -0.3000 -0.2619 -0.1555 -0.0868 -0.1083 0.0996 0.1105 0.0800 0.1005 0.1140 0.1093 0.1136 0.1126 0.0966 0.0949 0.0950 0.1058 0.1270 0.1294 0.1229 0.0910 0.1096 0.0768</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.1685 1.9556 2.1438 2.9018 3.5250 3.7979 3.8672 3.8660 3.8940 4.1490 3.8827 3.8514 3.9479 3.9534 4.0134 4.0456 3.9263 0.9930 1.0392 1.0063 1.0051 1.0039 1.0089 1.0045 0.9916 1.0110 1.0064 0.9955 0.9985 1.0009 1.0074 1.0038 0.9971 0.9966 0.9748</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.1685 1.9556 2.1438 2.9018 3.5250 3.7979 3.8672 3.8660 3.8940 4.1490 3.8827 3.8514 3.9479 3.9534 4.0134 4.0456 3.9263 0.9930 1.0392 1.0063 1.0051 1.0039 1.0089 1.0045 0.9916 1.0110 1.0064 0.9955 0.9985 1.0009 1.0074 1.0038 0.9971 0.9966 0.9748</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -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="35">1.1170 0.9769 0.9512 2.0100 0.9097 0.8547 1.1912 1.3523 1.3467 0.8971 1.0136 0.9803 1.4249 0.9327 1.4319 0.9740 1.0135 0.9942 0.9444 1.4499 0.9705 1.4247 0.9663 0.9804 0.9911 1.0195 0.9930 0.9794 1.0051 0.9765 0.9805 0.9724 0.9788 0.9875 0.9756</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 15 1 8 1 16 2 9 3 4 3 5 3 9 4 6 4 7 5 8 5 17 5 18 6 10 6 12 7 11 7 13 8 19 8 20 9 15 10 14 10 21 11 14 11 22 12 23 12 24 12 25 13 26 13 27 13 28 14 29 15 30 15 31 16 32 16 33 16 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020200648</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1171.720049852820</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.84055 -8.03334 -0.19279 -22.03757 19.92486 -2.11271 -3.42726 3.55862 0.13136</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12555</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.40272</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
